CS-0256563
1-[(4-chlorophenyl)methyl]cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 29977-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256563-50mg | In Stock | ₹ 7,921.00 |
| 100mg | CS-0256563-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0256563-250mg | In Stock | ₹ 16,910.00 |
| 500mg | CS-0256563-500mg | In Stock | ₹ 26,789.00 |
| 1g | CS-0256563-1g | In Stock | ₹ 34,354.00 |
| 5g | CS-0256563-5g | In Stock | ₹ 99,502.00 |
| 10g | CS-0256563-10g | In Stock | ₹ 1,47,740.00 |
CS-0256563 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
1-(4-Chlorobenzyl)cyclopropanamine hydrochloride
SMILES
C1=C(C=CC(=C1)Cl)CC2(CC2)N.Cl
Tpsa
26.02
Logp
2.7956
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29977-80-8 | 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 12,638.00 - ₹ 1,75,152.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)CC2(CC2)N.Cl
Tpsa: 26.02
Logp: 2.7956
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(4-Chlorobenzyl)cyclopropanamine hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)CC2(CC2)N.Cl
Tpsa:
26.02
Logp:
2.7956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₆
Molecular Weight: 178.19
Synonyms: Purine, 6-amino-2-dimethylamino-
SMILES: NC1=C2N=CNC2=NC(N(C)C)=N1
Tpsa: 83.72
Logp: 0.0011
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₆
Molecular Weight:
178.19
Synonyms:
Purine, 6-amino-2-dimethylamino-
SMILES:
NC1=C2N=CNC2=NC(N(C)C)=N1
Tpsa:
83.72
Logp:
0.0011
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-methylbenzoic acid
SMILES: CC1=CC(C(O)=O)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa: 75.63
Logp: 5.05422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-methylbenzoic acid
SMILES:
CC1=CC(C(O)=O)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa:
75.63
Logp:
5.05422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇I₂N
Molecular Weight: 346.94
Synonyms: 3-(IODYLMETHYL)PYRIDYL HYDROIODIDE
SMILES: C1=CC(=CN=C1)CI.I
Tpsa: 12.89
Logp: 2.6346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇I₂N
Molecular Weight:
346.94
Synonyms:
3-(IODYLMETHYL)PYRIDYL HYDROIODIDE
SMILES:
C1=CC(=CN=C1)CI.I
Tpsa:
12.89
Logp:
2.6346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1