CS-0034158
Dimethyl 4-bromo-2-nitrophenylmalonate
Manufacturer: ChemScene
CAS Number: 100487-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034158-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0034158-250mg | In Stock | ₹ 33,539.52 |
| 1g | CS-0034158-1g | In Stock | ₹ 66,651.24 |
CS-0034158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
MFCD19288740
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₆
Molecular Weight
332.10
Synonyms
Propanedioic acid, 2-(4-broMo-2-nitrophenyl)-, 1,3-diMethyl ester
SMILES
O=C(OC)C(C1=CC=C(Br)C=C1[N+]([O-])=O)C(OC)=O
Tpsa
95.74
Logp
1.7869
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / DIMETHYL 2-(4-BROMO-2-NITROPHENYL)MALONATE / 0.1g / 721956089 / 21137 / 95.000 / 100487-81-8 / MFCD19288740 / 332.106 / C11H10BrNO6 | eMolecules | ₹ 26,826.48 | |
 | 100487-81-8 | 1,3-Dimethyl 2-(4-bromo-2-nitrophenyl)propanedioate | A2B Chem | ₹ 18,737.64 - ₹ 68,362.44 |
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: MFCD19288740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₆
Molecular Weight: 332.10
Synonyms: Propanedioic acid, 2-(4-broMo-2-nitrophenyl)-, 1,3-diMethyl ester
SMILES: O=C(OC)C(C1=CC=C(Br)C=C1[N+]([O-])=O)C(OC)=O
Tpsa: 95.74
Logp: 1.7869
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19288740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₆
Molecular Weight:
332.10
Synonyms:
Propanedioic acid, 2-(4-broMo-2-nitrophenyl)-, 1,3-diMethyl ester
SMILES:
O=C(OC)C(C1=CC=C(Br)C=C1[N+]([O-])=O)C(OC)=O
Tpsa:
95.74
Logp:
1.7869
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11878220
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(NC)C=C2)O1
Tpsa: 43.38
Logp: 1.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11878220
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NC)C=C2)O1
Tpsa:
43.38
Logp:
1.4225
H Acceptors:
4
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: C₁₆H₁₃ClF₃N₃O₃
Molecular Weight: 387.74
Synonyms: 4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione
SMILES: O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C(C3C(O4)C=CC4C13)=O
Tpsa: 71.53
Logp: 2.1041
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₃ClF₃N₃O₃
Molecular Weight:
387.74
Synonyms:
4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione
SMILES:
O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C(C3C(O4)C=CC4C13)=O
Tpsa:
71.53
Logp:
2.1041
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C(C1)CC2C1C(C3=CC=CC=C3)=NO2)O
Tpsa: 58.89
Logp: 1.9003
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C(C1)CC2C1C(C3=CC=CC=C3)=NO2)O
Tpsa:
58.89
Logp:
1.9003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2