CS-0464906
Methyl 3-chloro-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 243984-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464906-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0464906-5g | In Stock | ₹ 75,205.00 |
CS-0464906 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
MFCD11977375
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₄
Molecular Weight
215.59
Synonyms
BENZOIC ACID, 3-CHLORO-4-NITRO-, METHYL ESTER
SMILES
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa
69.44
Logp
2.0348
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-CHLORO-4-NITROBENZOATE / 0.25g / 696740646 / D84533 / 95.000 / 243984-48-7 / MFCD11977375 / 215.590 / C8H6ClNO4 | eMolecules | ₹ 11,529.06 |
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: MFCD11977375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: BENZOIC ACID, 3-CHLORO-4-NITRO-, METHYL ESTER
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.0348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
BENZOIC ACID, 3-CHLORO-4-NITRO-, METHYL ESTER
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.0348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (1R,2S)-1-((tert-Butoxycarbonyl)amino)-2-phenylcyclopropanecarboxylic acid
SMILES: [C@]1([C@H](C2=CC=CC=C2)C1)(NC(OC(C)(C)C)=O)C(=O)O
Tpsa: 75.63
Logp: 2.522
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(1R,2S)-1-((tert-Butoxycarbonyl)amino)-2-phenylcyclopropanecarboxylic acid
SMILES:
[C@]1([C@H](C2=CC=CC=C2)C1)(NC(OC(C)(C)C)=O)C(=O)O
Tpsa:
75.63
Logp:
2.522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: 4-(3,4-dichloro-phenoxy)-piperidine
SMILES: C1=CC(=C(C=C1OC2CCNCC2)Cl)Cl
Tpsa: 21.26
Logp: 3.1242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04113542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
4-(3,4-dichloro-phenoxy)-piperidine
SMILES:
C1=CC(=C(C=C1OC2CCNCC2)Cl)Cl
Tpsa:
21.26
Logp:
3.1242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09728928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: C1CCC(C1)N2CCCNCC2
Tpsa: 15.27
Logp: 1.2243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09728928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
C1CCC(C1)N2CCCNCC2
Tpsa:
15.27
Logp:
1.2243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1