CS-0076793
(2-Amino-4-chlorophenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 25648-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0076793-500mg | In Stock | ₹ 1,12,682.52 |
CS-0076793 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
None
SMILES
NC1=CC(Cl)=CC=C1C(O)C2=CC=CC=C2
Tpsa
46.25
Logp
3.0039
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25648-19-5 | Benzenemethanol, 2-amino-4-chloro-a-phenyl- | A2B Chem | ₹ 34,395.12 - ₹ 3,64,998.96 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C(O)C2=CC=CC=C2
Tpsa: 46.25
Logp: 3.0039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C(O)C2=CC=CC=C2
Tpsa:
46.25
Logp:
3.0039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12024521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 1-ethylCyclobutanemethanol
SMILES: OCC1(CC)CCC1
Tpsa: 20.23
Logp: 1.559
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12024521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
1-ethylCyclobutanemethanol
SMILES:
OCC1(CC)CCC1
Tpsa:
20.23
Logp:
1.559
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01116499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: 8-METHOXY COUMARIN-3-CARBOXYLIC ACID
SMILES: O=C(O1)C(C(O)=O)=CC2=C1C(OC)=CC=C2
Tpsa: 76.74
Logp: 1.4998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01116499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
8-METHOXY COUMARIN-3-CARBOXYLIC ACID
SMILES:
O=C(O1)C(C(O)=O)=CC2=C1C(OC)=CC=C2
Tpsa:
76.74
Logp:
1.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02662413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: benzeneacetic acid, alpha-amino-2-bromo-
SMILES: O=C(O)C(N)C(C=CC=C1)=C1Br
Tpsa: 63.32
Logp: 1.5335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02662413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
benzeneacetic acid, alpha-amino-2-bromo-
SMILES:
O=C(O)C(N)C(C=CC=C1)=C1Br
Tpsa:
63.32
Logp:
1.5335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2