CS-0364632
Diethyl 2-(4-chlorophenyl)cyclopropane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 74444-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364632-250mg | In Stock | ₹ 78,030.72 |
CS-0364632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClO₄
Molecular Weight
296.75
Synonyms
parachlorophenyl-2 cyclopropane dicarboxylate d'ethyle-1,1
SMILES
CCOC(=O)C1(CC1C2=CC=C(C=C2)Cl)C(=O)OCC
Tpsa
52.6
Logp
2.9399
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74444-83-0 | 1,1-Cyclopropanedicarboxylicacid, 2-(4-chlorophenyl)-, 1,1-diethyl ester | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClO₄
Molecular Weight: 296.75
Synonyms: parachlorophenyl-2 cyclopropane dicarboxylate d'ethyle-1,1
SMILES: CCOC(=O)C1(CC1C2=CC=C(C=C2)Cl)C(=O)OCC
Tpsa: 52.6
Logp: 2.9399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClO₄
Molecular Weight:
296.75
Synonyms:
parachlorophenyl-2 cyclopropane dicarboxylate d'ethyle-1,1
SMILES:
CCOC(=O)C1(CC1C2=CC=C(C=C2)Cl)C(=O)OCC
Tpsa:
52.6
Logp:
2.9399
H Acceptors:
4
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: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: Hydrazinecarboxylic acid, 2-(4-chlorobenzoyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NNC(C1=CC=C(Cl)C=C1)=O
Tpsa: 67.43
Logp: 2.5095
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
Hydrazinecarboxylic acid, 2-(4-chlorobenzoyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NNC(C1=CC=C(Cl)C=C1)=O
Tpsa:
67.43
Logp:
2.5095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: 2-(4-CHLOROBENZYL)-3-QUINUCLIDINONE
SMILES: O=C1C(CC2=CC=C(Cl)C=C2)N3CCC1CC3
Tpsa: 20.31
Logp: 2.5458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
2-(4-CHLOROBENZYL)-3-QUINUCLIDINONE
SMILES:
O=C1C(CC2=CC=C(Cl)C=C2)N3CCC1CC3
Tpsa:
20.31
Logp:
2.5458
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(C3=CC=C(C=C3)O)C2=O
Tpsa: 54.37
Logp: 2.555
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(C3=CC=C(C=C3)O)C2=O
Tpsa:
54.37
Logp:
2.555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1