CS-0091631
Ethyl 1-(4-nitrophenyl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 1308814-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091631-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0091631-5g | In Stock | ₹ 17,026.44 |
| 10g | CS-0091631-10g | In Stock | ₹ 34,052.88 |
CS-0091631 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD22381468
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
Cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-, ethyl ester
SMILES
O=C(OCC)C1(C2=CC=C([N+]([O-])=O)C=C2)CC1
Tpsa
69.44
Logp
2.1895
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 1-(4-nitrophenyl)cyclopropanecarboxylate / 1g / 490512509 / A147417 / / 1308814-98-3 / MFCD22381468 / 235.239 / C12H13NO4 | eMolecules | ₹ 5,044.62 | |
 | 1308814-98-3 | Ethyl 1-(4-nitrophenyl)cyclopropanecarboxylate | A2B Chem | ₹ 2,395.68 - ₹ 23,871.24 |
Related Products
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
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Purity: 98%
MDL No: MFCD22381468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-, ethyl ester
SMILES: O=C(OCC)C1(C2=CC=C([N+]([O-])=O)C=C2)CC1
Tpsa: 69.44
Logp: 2.1895
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22381468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-, ethyl ester
SMILES:
O=C(OCC)C1(C2=CC=C([N+]([O-])=O)C=C2)CC1
Tpsa:
69.44
Logp:
2.1895
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00297173
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: methyl (4-nitro-1H-pyrazol-1-yl)acetate
SMILES: O=C(OC)CN1N=CC([N+]([O-])=O)=C1
Tpsa: 87.26
Logp: -0.0357
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00297173
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
methyl (4-nitro-1H-pyrazol-1-yl)acetate
SMILES:
O=C(OC)CN1N=CC([N+]([O-])=O)=C1
Tpsa:
87.26
Logp:
-0.0357
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (2R,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3264
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(2R,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26392644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-PYRIDINEACETIC ACID, 6-NITRO-, ETHYL ESTER
SMILES: O=C(OCC)CC1=CC=C([N+]([O-])=O)N=C1
Tpsa: 82.33
Logp: 1.0954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26392644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-PYRIDINEACETIC ACID, 6-NITRO-, ETHYL ESTER
SMILES:
O=C(OCC)CC1=CC=C([N+]([O-])=O)N=C1
Tpsa:
82.33
Logp:
1.0954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4