CS-0569124
Methyl 4-bromo-2-methyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 951016-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569124-1g | In Stock | ₹ 4,79,136.00 |
CS-0569124 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,136.00
GST (18%): ₹ 86,244.48
Total Price: ₹ 5,65,380.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
Benzoic acid, 4-bromo-2-methyl-3-nitro-, methyl ester
SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])Br)C(=O)OC
Tpsa
69.44
Logp
2.45232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951016-29-8 | Methyl 4-bromo-2-methyl-3-nitrobenzoate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzoic acid, 4-bromo-2-methyl-3-nitro-, methyl ester
SMILES: CC1=C(C=CC(=C1[N+](=O)[O-])Br)C(=O)OC
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzoic acid, 4-bromo-2-methyl-3-nitro-, methyl ester
SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])Br)C(=O)OC
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 3-Amino-4-chloro-2-methyl-benzoic acid methyl ester
SMILES: CC1=C(C=CC(=C1N)Cl)C(=O)OC
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
3-Amino-4-chloro-2-methyl-benzoic acid methyl ester
SMILES:
CC1=C(C=CC(=C1N)Cl)C(=O)OC
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 6-Phenyl-piperidine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1CCC(NC1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.9003
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
6-Phenyl-piperidine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1CCC(NC1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.9003
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: C₉H₈ClFN₂O₃
Molecular Weight: 246.62
Synonyms: None
SMILES: O=C(N(C1=CC=C([N+]([O-])=O)C=C1F)C)CCl
Tpsa: 63.45
Logp: 1.9355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFN₂O₃
Molecular Weight:
246.62
Synonyms:
None
SMILES:
O=C(N(C1=CC=C([N+]([O-])=O)C=C1F)C)CCl
Tpsa:
63.45
Logp:
1.9355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3