CS-0447058
Ethyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 148992-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447058-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0447058-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0447058-1g | In Stock | ₹ 30,716.04 |
CS-0447058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₂
Molecular Weight
224.68
Synonyms
ethyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES
CCOC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa
26.3
Logp
2.9347
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: ethyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES: CCOC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 2.9347
H Acceptors: 2
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
ethyl 1-(4-chlorophenyl)cyclopropanecarboxylate
SMILES:
CCOC(=O)C1(CC1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
2.9347
H Acceptors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: N-Isobutyl-1-imidazolecarboxamide
SMILES: CC(CNC(N1C=CN=C1)=O)C
Tpsa: 46.92
Logp: 1.0968
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
N-Isobutyl-1-imidazolecarboxamide
SMILES:
CC(CNC(N1C=CN=C1)=O)C
Tpsa:
46.92
Logp:
1.0968
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: TRANS-2-(PYRROLIDIN-1-YL)CYCLOHEXAN-1-OL
SMILES: C1CC[C@H]([C@@H](C1)N2CCCC2)O
Tpsa: 23.47
Logp: 1.3857
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
TRANS-2-(PYRROLIDIN-1-YL)CYCLOHEXAN-1-OL
SMILES:
C1CC[C@H]([C@@H](C1)N2CCCC2)O
Tpsa:
23.47
Logp:
1.3857
H Acceptors:
2
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: C₇H₆N₂O₄S
Molecular Weight: 214.20
Synonyms: 2-(Methylthio)-4,5-pyrimidinedicarboxylicAci
SMILES: CSC1=NC=C(C(=N1)C(=O)O)C(=O)O
Tpsa: 100.38
Logp: 0.5949
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₂O₄S
Molecular Weight:
214.20
Synonyms:
2-(Methylthio)-4,5-pyrimidinedicarboxylicAci
SMILES:
CSC1=NC=C(C(=N1)C(=O)O)C(=O)O
Tpsa:
100.38
Logp:
0.5949
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3