CS-0469209
Methyl 4-chloro-5-methoxy-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1823517-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469209-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0469209-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0469209-1g | In Stock | ₹ 46,630.20 |
CS-0469209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD28131315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₅
Molecular Weight
245.62
Synonyms
Benzoic acid, 4-chloro-5-methoxy-2-nitro-, methyl ester
SMILES
O=C(OC)C1=CC(OC)=C(Cl)C=C1[N+]([O-])=O
Tpsa
78.67
Logp
2.0434
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823517-66-3 | Methyl 4-chloro-5-methoxy-2-nitrobenzoate | A2B Chem | ₹ 15,571.92 - ₹ 72,469.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28131315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: Benzoic acid, 4-chloro-5-methoxy-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.0434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28131315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
Benzoic acid, 4-chloro-5-methoxy-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.0434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28656665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: n-(2-chloro-4-(pivaloyl)pyridin-3-yl)pivalamide
SMILES: CC(C)(C)C(NC1=C(C(C(C)(C)C)=O)C=CN=C1Cl)=O
Tpsa: 59.06
Logp: 3.9484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28656665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
n-(2-chloro-4-(pivaloyl)pyridin-3-yl)pivalamide
SMILES:
CC(C)(C)C(NC1=C(C(C(C)(C)C)=O)C=CN=C1Cl)=O
Tpsa:
59.06
Logp:
3.9484
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: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: 6-(p-Chlorophenyl)-2,2-dimethyl-4-piperidone
SMILES: O=C1CC(C)(C)NC(C2=CC=C(Cl)C=C2)C1
Tpsa: 29.1
Logp: 3.1122
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:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
6-(p-Chlorophenyl)-2,2-dimethyl-4-piperidone
SMILES:
O=C1CC(C)(C)NC(C2=CC=C(Cl)C=C2)C1
Tpsa:
29.1
Logp:
3.1122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26521899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: tert-butyl N-[(3-chloro-4-methoxyphenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(OC)C(Cl)=C1
Tpsa: 47.56
Logp: 3.3733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26521899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
tert-butyl N-[(3-chloro-4-methoxyphenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(OC)C(Cl)=C1
Tpsa:
47.56
Logp:
3.3733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3