CS-0116698
1-Phenylcyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 6120-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116698-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0116698-5g | In Stock | ₹ 39,338.00 |
CS-0116698 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
O=C(C1(C2=CC=CC=C2)CC1)N
Tpsa
43.09
Logp
1.2035
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6120-96-3 | 1-Phenylcyclopropane-1-carboxamide | A2B Chem | ₹ 12,638.00 - ₹ 43,521.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2)CC1)N
Tpsa: 43.09
Logp: 1.2035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2)CC1)N
Tpsa:
43.09
Logp:
1.2035
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)/C=N/N
Tpsa: 55.45
Logp: 1.5763
H Acceptors: 3
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)/C=N/N
Tpsa:
55.45
Logp:
1.5763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: Ethyl 4-thioureidobenzoate
SMILES: O=C(OCC)C1=CC=C(NC(N)=S)C=C1
Tpsa: 64.35
Logp: 1.5188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
Ethyl 4-thioureidobenzoate
SMILES:
O=C(OCC)C1=CC=C(NC(N)=S)C=C1
Tpsa:
64.35
Logp:
1.5188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: 1-(5-Chloro-2-methylphenyl)-2-thiourea
SMILES: S=C(N)NC1=CC(Cl)=CC=C1C
Tpsa: 38.05
Logp: 2.30392
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
1-(5-Chloro-2-methylphenyl)-2-thiourea
SMILES:
S=C(N)NC1=CC(Cl)=CC=C1C
Tpsa:
38.05
Logp:
2.30392
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1