CS-0577794
1-Bromo-4-chloro-3-methyl-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1160573-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577794-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0577794-5g | In Stock | ₹ 37,647.00 |
CS-0577794 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
3-Bromo-6-chloro-2-nitrotoluene
SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])Br)Cl
Tpsa
43.14
Logp
3.31912
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160573-48-7 | 3-Bromo-6-chloro-2-nitrotoluene | A2B Chem | ₹ 9,879.00 - ₹ 7,35,407.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 3-Bromo-6-chloro-2-nitrotoluene
SMILES: CC1=C(C=CC(=C1[N+](=O)[O-])Br)Cl
Tpsa: 43.14
Logp: 3.31912
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
3-Bromo-6-chloro-2-nitrotoluene
SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])Br)Cl
Tpsa:
43.14
Logp:
3.31912
H Acceptors:
2
H Donors:
0
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: C₇H₆BrNO₃S
Molecular Weight: 264.10
Synonyms: 2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid
SMILES: CC(=O)NC1=C(C=C(S1)Br)C(=O)O
Tpsa: 66.4
Logp: 2.1672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃S
Molecular Weight:
264.10
Synonyms:
2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid
SMILES:
CC(=O)NC1=C(C=C(S1)Br)C(=O)O
Tpsa:
66.4
Logp:
2.1672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (2,2-Dimethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid
SMILES: CC1(C(CC(=O)O1)CC(=O)O)C
Tpsa: 63.6
Logp: 0.8028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(2,2-Dimethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid
SMILES:
CC1(C(CC(=O)O1)CC(=O)O)C
Tpsa:
63.6
Logp:
0.8028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: tert-Butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)N
Tpsa: 67.59
Logp: 2.6901
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
tert-Butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)N
Tpsa:
67.59
Logp:
2.6901
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2