CS-0449385
Dimethyl 2-(2-fluoro-4-nitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 188975-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449385-5g | In Stock | ₹ 88,555.00 |
CS-0449385 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₆
Molecular Weight
271.20
Synonyms
Propanedioic acid, 2-(2-fluoro-4-nitrophenyl)-, 1,3-dimethyl ester
SMILES
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])F)C(=O)OC
Tpsa
95.74
Logp
1.1635
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188975-47-5 | Dimethyl 2-(2-Fluoro-4-nitrophenyl)malonate | 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-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: C₁₁H₁₀FNO₆
Molecular Weight: 271.20
Synonyms: Propanedioic acid, 2-(2-fluoro-4-nitrophenyl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])F)C(=O)OC
Tpsa: 95.74
Logp: 1.1635
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₆
Molecular Weight:
271.20
Synonyms:
Propanedioic acid, 2-(2-fluoro-4-nitrophenyl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])F)C(=O)OC
Tpsa:
95.74
Logp:
1.1635
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: 1-BOC-4-(pyrrolidinocarbonyl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCC2
Tpsa: 49.85
Logp: 2.2559
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
1-BOC-4-(pyrrolidinocarbonyl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCC2
Tpsa:
49.85
Logp:
2.2559
H Acceptors:
3
H Donors:
0
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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 2-amino-6-methyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES: ClC1=NC(=NC=2NC(=CC12)C)N
Tpsa: 67.59
Logp: 1.50192
H Acceptors: 3
H Donors: 2
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
2-amino-6-methyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
ClC1=NC(=NC=2NC(=CC12)C)N
Tpsa:
67.59
Logp:
1.50192
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: 3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, phenylMethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(C=CC(=O)CC3)CC2
Tpsa: 46.61
Logp: 3.3245
H Acceptors: 3
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, phenylMethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(C=CC(=O)CC3)CC2
Tpsa:
46.61
Logp:
3.3245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2