CS-0335766
Methyl 4-chloro-2,6-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 100418-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335766-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0335766-1g | In Stock | ₹ 39,961.00 |
CS-0335766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₆
Molecular Weight
260.59
Synonyms
Benzoic acid, 4-chloro-2,6-dinitro-, methyl ester
SMILES
COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa
112.58
Logp
1.943
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100418-47-1 | METHYL 4-CHLORO-2,6-DINITROBENZOATE | A2B Chem | ₹ 18,067.00 - ₹ 41,830.00 |
Related Products
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-P330-P362+P364-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: C₈H₅ClN₂O₆
Molecular Weight: 260.59
Synonyms: Benzoic acid, 4-chloro-2,6-dinitro-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.943
H Acceptors: 6
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:
C₈H₅ClN₂O₆
Molecular Weight:
260.59
Synonyms:
Benzoic acid, 4-chloro-2,6-dinitro-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.943
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-(2-Cyano-1-cyclopenten-1-yl)-acetamide
SMILES: CC(NC1=C(C#N)CCC1)=O
Tpsa: 52.89
Logp: 1.08408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-(2-Cyano-1-cyclopenten-1-yl)-acetamide
SMILES:
CC(NC1=C(C#N)CCC1)=O
Tpsa:
52.89
Logp:
1.08408
H Acceptors:
2
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 2-(2-Isopropyl-benzoimidazol-1-yl)-ethylamine
SMILES: CC(C1=NC2=CC=CC=C2N1CCN)C
Tpsa: 43.84
Logp: 2.1184
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
2-(2-Isopropyl-benzoimidazol-1-yl)-ethylamine
SMILES:
CC(C1=NC2=CC=CC=C2N1CCN)C
Tpsa:
43.84
Logp:
2.1184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=CC(=N)N2
Tpsa: 81.87
Logp: 1.04217
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=CC(=N)N2
Tpsa:
81.87
Logp:
1.04217
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3