CS-W019864
4-Amino-3-chlorophenol
Manufacturer: ChemScene
CAS Number: 17609-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019864-5g | In Stock | ₹ 801.00 |
| 10g | CS-W019864-10g | In Stock | ₹ 979.00 |
| 25g | CS-W019864-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W019864-100g | In Stock | ₹ 7,387.00 |
| 500g | CS-W019864-500g | In Stock | ₹ 36,846.00 |
CS-W019864 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00801116
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO
Molecular Weight
143.57
Synonyms
3-13-00-01184 (Beilstein Handbook Reference)
SMILES
OC1=CC(Cl)=C(N)C=C1
Tpsa
46.25
Logp
1.6278
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Amino-3-chlorophenol,17609-80-2,Formula:C6H6ClNO,M. Wt. 143.57,99.29% | Chemscene | ₹ 2,779.47 | |
 | eMolecules 4-Amino-3-chlorophenol | 17609-80-2 | MFCD00801116 | 1g | eMolecules | ₹ 2,057.68 | |
 | Phenol, 4-amino-3-chloro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 13,884.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: 98%
MDL No: MFCD00801116
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 3-13-00-01184 (Beilstein Handbook Reference)
SMILES: OC1=CC(Cl)=C(N)C=C1
Tpsa: 46.25
Logp: 1.6278
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00801116
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
3-13-00-01184 (Beilstein Handbook Reference)
SMILES:
OC1=CC(Cl)=C(N)C=C1
Tpsa:
46.25
Logp:
1.6278
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04971817
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNS
Molecular Weight: 248.53
Synonyms: 4-bromo-2-chloro-1,3-benzothiazole
SMILES: ClC1=NC2=C(Br)C=CC=C2S1
Tpsa: 12.89
Logp: 3.7122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04971817
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNS
Molecular Weight:
248.53
Synonyms:
4-bromo-2-chloro-1,3-benzothiazole
SMILES:
ClC1=NC2=C(Br)C=CC=C2S1
Tpsa:
12.89
Logp:
3.7122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00061130
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-Amino-3-fluoroaniline; 3-Fluoro-1,2-diaminobenzene; 3-Fluoro-1,2-phenylenediamine; 2,3-DIAMINOFLUOROBENZENE
SMILES: NC1=CC=CC(F)=C1N
Tpsa: 52.04
Logp: 0.9901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061130
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-Amino-3-fluoroaniline; 3-Fluoro-1,2-diaminobenzene; 3-Fluoro-1,2-phenylenediamine; 2,3-DIAMINOFLUOROBENZENE
SMILES:
NC1=CC=CC(F)=C1N
Tpsa:
52.04
Logp:
0.9901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07367930
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 1-(6-bromopyridin-2-yl)methanamine
SMILES: NCC1=NC(Br)=CC=C1
Tpsa: 38.91
Logp: 1.3028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367930
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
1-(6-bromopyridin-2-yl)methanamine
SMILES:
NCC1=NC(Br)=CC=C1
Tpsa:
38.91
Logp:
1.3028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1