CS-0355146
3-Amino-3-(5-(2-methylcyclopropyl)furan-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1561564-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0355146-1g | In Stock | ₹ 94,251.00 |
| 2.5g | CS-0355146-2.5g | In Stock | ₹ 1,84,497.00 |
| 5g | CS-0355146-5g | In Stock | ₹ 2,72,963.00 |
| 10g | CS-0355146-10g | In Stock | ₹ 4,04,683.00 |
CS-0355146 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,251.00
GST (18%): ₹ 16,965.18
Total Price: ₹ 1,11,216.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
OCCC(N)C1=CC=C(C2C(C)C2)O1
Tpsa
59.39
Logp
1.7852
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: OCCC(N)C1=CC=C(C2C(C)C2)O1
Tpsa: 59.39
Logp: 1.7852
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
OCCC(N)C1=CC=C(C2C(C)C2)O1
Tpsa:
59.39
Logp:
1.7852
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: 3-Amino-3-(2,4-dichloro-phenyl)-propan-1-ol
SMILES: OCCC(N)C1=CC=C(Cl)C=C1Cl
Tpsa: 46.25
Logp: 2.3756
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
3-Amino-3-(2,4-dichloro-phenyl)-propan-1-ol
SMILES:
OCCC(N)C1=CC=C(Cl)C=C1Cl
Tpsa:
46.25
Logp:
2.3756
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNOS
Molecular Weight: 191.68
Synonyms: None
SMILES: OCCC(N)C1=CC=C(Cl)S1
Tpsa: 46.25
Logp: 1.7837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNOS
Molecular Weight:
191.68
Synonyms:
None
SMILES:
OCCC(N)C1=CC=C(Cl)S1
Tpsa:
46.25
Logp:
1.7837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: OCCC(N)C1=CC=C(F)C(C)=C1
Tpsa: 46.25
Logp: 1.51632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
OCCC(N)C1=CC=C(F)C(C)=C1
Tpsa:
46.25
Logp:
1.51632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3