CS-0479928
Dimethyl 2-(4-(methoxycarbonyl)-2-nitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 1160293-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479928-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0479928-5g | In Stock | ₹ 15,828.60 |
| 10g | CS-0479928-10g | In Stock | ₹ 24,127.92 |
| 25g | CS-0479928-25g | In Stock | ₹ 41,411.04 |
| 100g | CS-0479928-100g | In Stock | ₹ 1,09,859.04 |
CS-0479928 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD22375002
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₈
Molecular Weight
311.24
Synonyms
Nintedanib Impurity 12
SMILES
COC(=O)C1=CC([N+](=O)[O-])=C(C=C1)C(C(=O)OC)C(=O)OC
Tpsa
122.04
Logp
0.811
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PROPANEDIOIC ACID, 2-[4-(METHOXYCARBONYL)-2-NITROPHENYL]-, 1,3-DIMETHYL ESTER | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 13,261.80 | |
 | 1160293-27-5 | 1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate | A2B Chem | ₹ 5,646.96 - ₹ 44,234.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22375002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₈
Molecular Weight: 311.24
Synonyms: Nintedanib Impurity 12
SMILES: COC(=O)C1=CC([N+](=O)[O-])=C(C=C1)C(C(=O)OC)C(=O)OC
Tpsa: 122.04
Logp: 0.811
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22375002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₈
Molecular Weight:
311.24
Synonyms:
Nintedanib Impurity 12
SMILES:
COC(=O)C1=CC([N+](=O)[O-])=C(C=C1)C(C(=O)OC)C(=O)OC
Tpsa:
122.04
Logp:
0.811
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NO
Molecular Weight: 131.08
Synonyms: 2,4-Difluoro-3-hydroxypyridine
SMILES: OC1C(F)=NC=CC=1F
Tpsa: 33.12
Logp: 1.0654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO
Molecular Weight:
131.08
Synonyms:
2,4-Difluoro-3-hydroxypyridine
SMILES:
OC1C(F)=NC=CC=1F
Tpsa:
33.12
Logp:
1.0654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
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-5-nitrobenzyl chloride
SMILES: ClCC1=CC([N+](=O)[O-])=CC(Br)=C1
Tpsa: 43.14
Logp: 3.0961
H Acceptors: 2
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
3-bromo-5-nitrobenzyl chloride
SMILES:
ClCC1=CC([N+](=O)[O-])=CC(Br)=C1
Tpsa:
43.14
Logp:
3.0961
H Acceptors:
2
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Carbamic acid, N-(6-chloro-3-methyl-2-pyridinyl)-, methyl ester
SMILES: COC(=O)NC1C(C)=CC=C(Cl)N=1
Tpsa: 51.22
Logp: 2.22172
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Carbamic acid, N-(6-chloro-3-methyl-2-pyridinyl)-, methyl ester
SMILES:
COC(=O)NC1C(C)=CC=C(Cl)N=1
Tpsa:
51.22
Logp:
2.22172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1