CS-W008709
1-Bromo-2-chloro-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 3970-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008709-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-W008709-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-W008709-10g | In Stock | ₹ 5,219.16 |
| 25g | CS-W008709-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-W008709-100g | In Stock | ₹ 33,796.20 |
CS-W008709 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD08277301
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClNO₂
Molecular Weight
236.45
Synonyms
benzene, 1-bromo-2-chloro-3-nitro-
SMILES
O=[N+](C1=C(Cl)C(Br)=CC=C1)[O-]
Tpsa
43.14
Logp
3.0107
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Bromo-2-chloro-3-nitrobenzene,3970-37-4,Formula:C6H3BrClNO2,M. Wt. 236.45,97.88% | Chemscene | ₹ 4,278.00 | |
| | Chemscene AbaChemscene,1-Bromo-2-chloro-3-nitrobenzene,3970-37-4,1g,Formula:C6H3BrClNO2,M. Wt. 236.45,>98% | Chemscene | ₹ 3,372.78 |
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: MFCD08277301
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: benzene, 1-bromo-2-chloro-3-nitro-
SMILES: O=[N+](C1=C(Cl)C(Br)=CC=C1)[O-]
Tpsa: 43.14
Logp: 3.0107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08277301
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
benzene, 1-bromo-2-chloro-3-nitro-
SMILES:
O=[N+](C1=C(Cl)C(Br)=CC=C1)[O-]
Tpsa:
43.14
Logp:
3.0107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000108
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: None
SMILES: CC(C1=CC=C(Br)C=C1)(C)C
Tpsa: 0
Logp: 3.7466
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000108
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)C=C1)(C)C
Tpsa:
0
Logp:
3.7466
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00464469
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 4,5,6,7-Tetrahydrobenzothiophene-2-carboxylic acid; benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-
SMILES: O=C(C1=CC(CCCC2)=C2S1)O
Tpsa: 37.3
Logp: 2.3251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00464469
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
4,5,6,7-Tetrahydrobenzothiophene-2-carboxylic acid; benzo[b]thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-
SMILES:
O=C(C1=CC(CCCC2)=C2S1)O
Tpsa:
37.3
Logp:
2.3251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00233274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: 6-morpholinopyrazine-2-carboxylic acid
SMILES: O=C(C1=NC(N2CCOCC2)=CN=C1)O
Tpsa: 75.55
Logp: 0.0114
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00233274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
6-morpholinopyrazine-2-carboxylic acid
SMILES:
O=C(C1=NC(N2CCOCC2)=CN=C1)O
Tpsa:
75.55
Logp:
0.0114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2