CS-W018857
2-Bromo-6-chlorophenol
Manufacturer: ChemScene
CAS Number: 2040-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018857-1g | In Stock | ₹ 801.00 |
| 5g | CS-W018857-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W018857-10g | In Stock | ₹ 3,293.00 |
| 25g | CS-W018857-25g | In Stock | ₹ 8,188.00 |
| 100g | CS-W018857-100g | In Stock | ₹ 32,663.00 |
CS-W018857 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD09907875
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrClO
Molecular Weight
207.45
Synonyms
Phenol, 2-broMo-6-chloro-
SMILES
OC1=C(Br)C=CC=C1Cl
Tpsa
20.23
Logp
2.8081
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-6-chlorophenol / 1g / 552638411 / A197672 / / 2040-88-2 / MFCD09907875 / 207.450 / C6H4BrClO | eMolecules | ₹ 2,604.14 | |
 | Chemscene AbaChemscene,2-Bromo-6-chlorophenol,2040-88-2,Formula:C6H4BrClO,M. Wt. 207.45,99.95% | Chemscene | ₹ 3,732.66 | |
| | Chemscene AbaChemscene,2-Bromo-6-chlorophenol,2040-88-2,Formula:C6H4BrClO,M. Wt. 207.45,99.95% | Chemscene | ₹ 2,667.33 | |
 | Phenol, 2-bromo-6-chloro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 26,433.00 |
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: 98%
MDL No: MFCD09907875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClO
Molecular Weight: 207.45
Synonyms: Phenol, 2-broMo-6-chloro-
SMILES: OC1=C(Br)C=CC=C1Cl
Tpsa: 20.23
Logp: 2.8081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClO
Molecular Weight:
207.45
Synonyms:
Phenol, 2-broMo-6-chloro-
SMILES:
OC1=C(Br)C=CC=C1Cl
Tpsa:
20.23
Logp:
2.8081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368613
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: Benzamide,2-amino-4-nitro
SMILES: NC(C1=CC=C([N+]([O-])=O)C=C1N)=O
Tpsa: 112.25
Logp: 0.2759
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368613
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
Benzamide,2-amino-4-nitro
SMILES:
NC(C1=CC=C([N+]([O-])=O)C=C1N)=O
Tpsa:
112.25
Logp:
0.2759
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14584455
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: 5-bromomethyl-2,2-dimethyl-1,3-dioxolane
SMILES: CC1(C)OCC(CBr)O1
Tpsa: 18.46
Logp: 1.5328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14584455
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
5-bromomethyl-2,2-dimethyl-1,3-dioxolane
SMILES:
CC1(C)OCC(CBr)O1
Tpsa:
18.46
Logp:
1.5328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09759206
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES: CCOC(=O)C1(CO)CC1
Tpsa: 46.53
Logp: 0.322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09759206
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES:
CCOC(=O)C1(CO)CC1
Tpsa:
46.53
Logp:
0.322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3