CS-0172490
Dimethyl2-(2-chloro-4-nitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 73088-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172490-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0172490-250mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0172490-1g | In Stock | ₹ 48,255.84 |
CS-0172490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₆
Molecular Weight
287.65
Synonyms
Propanedioic acid, (2-chloro-4-nitrophenyl)-, dimethyl ester
SMILES
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa
95.74
Logp
1.6778
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73088-10-5 | 1,3-dimethyl 2-(2-chloro-4-nitrophenyl)propanedioate | A2B Chem | ₹ 15,315.24 - ₹ 49,967.04 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₆
Molecular Weight: 287.65
Synonyms: Propanedioic acid, (2-chloro-4-nitrophenyl)-, dimethyl ester
SMILES: COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa: 95.74
Logp: 1.6778
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₆
Molecular Weight:
287.65
Synonyms:
Propanedioic acid, (2-chloro-4-nitrophenyl)-, dimethyl ester
SMILES:
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC
Tpsa:
95.74
Logp:
1.6778
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (S)-methyl 2-(piperidin-3-yl)acetate hydrochloride
SMILES: COC(=O)C[C@@H]1CCCNC1.Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(S)-methyl 2-(piperidin-3-yl)acetate hydrochloride
SMILES:
COC(=O)C[C@@H]1CCCNC1.Cl
Tpsa:
38.33
Logp:
0.9709
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (R)-Methyl 2-(Piperidin-3-Yl)Acetate Hydrochloride
SMILES: COC(=O)C[C@H]1CCCNC1.Cl
Tpsa: 38.33
Logp: 0.9709
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(R)-Methyl 2-(Piperidin-3-Yl)Acetate Hydrochloride
SMILES:
COC(=O)C[C@H]1CCCNC1.Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: Methyl-4-oxo-1-phenylcyclohexancarboxylat
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.2405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
Methyl-4-oxo-1-phenylcyclohexancarboxylat
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.2405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2