CS-0610660
4-(Aminomethyl)-2-chlorophenol hydrobromide Avanafil Impurity
Manufacturer: ChemScene
CAS Number: 859517-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610660-100mg | In Stock | ₹ 23,272.32 |
| 250mg | CS-0610660-250mg | In Stock | ₹ 33,282.84 |
| 1g | CS-0610660-1g | In Stock | ₹ 67,164.60 |
CS-0610660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,272.32
GST (18%): ₹ 4,189.018
Total Price: ₹ 27,461.338
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrClNO
Molecular Weight
238.51
Synonyms
4-(Aminomethyl)-2-chlorophenol hydrobromide
SMILES
OC1=CC=C(CN)C=C1Cl.[H]Br
Tpsa
46.25
Logp
2.0822
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859517-85-4 | 4-(Aminomethyl)-2-chlorophenol hydrobromide | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClNO
Molecular Weight: 238.51
Synonyms: 4-(Aminomethyl)-2-chlorophenol hydrobromide
SMILES: OC1=CC=C(CN)C=C1Cl.[H]Br
Tpsa: 46.25
Logp: 2.0822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClNO
Molecular Weight:
238.51
Synonyms:
4-(Aminomethyl)-2-chlorophenol hydrobromide
SMILES:
OC1=CC=C(CN)C=C1Cl.[H]Br
Tpsa:
46.25
Logp:
2.0822
H Acceptors:
2
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: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 3-Ethynyl-1,4-dimethylpyrazole
SMILES: CC1=CN(C)N=C1C#C
Tpsa: 17.82
Logp: 0.70982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
3-Ethynyl-1,4-dimethylpyrazole
SMILES:
CC1=CN(C)N=C1C#C
Tpsa:
17.82
Logp:
0.70982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: ethyl2-oxo-6-(trifluoromethyl)-2,3-dihydropyrimidine-4-carboxylate
SMILES: O=C(C(C=C(C(F)(F)F)N1)=NC1=O)OCC
Tpsa: 72.05
Logp: 0.9654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
ethyl2-oxo-6-(trifluoromethyl)-2,3-dihydropyrimidine-4-carboxylate
SMILES:
O=C(C(C=C(C(F)(F)F)N1)=NC1=O)OCC
Tpsa:
72.05
Logp:
0.9654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₂O₂
Molecular Weight: 254.59
Synonyms: 4-Pyrimidinecarboxylic acid, 2-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=NC(Cl)=NC(C(F)(F)F)=C1)OCC
Tpsa: 52.08
Logp: 2.3255
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₂O₂
Molecular Weight:
254.59
Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=NC(C(F)(F)F)=C1)OCC
Tpsa:
52.08
Logp:
2.3255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2