CS-M1712
Ethyl 2-(4-chlorobenzyl)pent-4-enoate
Manufacturer: ChemScene
CAS Number: 1431698-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1712-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-M1712-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-M1712-1g | In Stock | ₹ 61,175.40 |
CS-M1712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClO₂
Molecular Weight
252.74
Synonyms
None
SMILES
CCOC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa
26.3
Logp
3.6379
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431698-12-2 | ETHYL 2-(4-CHLOROBENZYL)PENT-4-ENOATE | A2B Chem | ₹ 31,314.96 - ₹ 1,02,158.64 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO₂
Molecular Weight: 252.74
Synonyms: None
SMILES: CCOC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa: 26.3
Logp: 3.6379
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₂
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CCOC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa:
26.3
Logp:
3.6379
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
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: 2-(4-Chloro-benzyl)-pent-4-enoic acid
SMILES: OC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa: 37.3
Logp: 3.1594
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
2-(4-Chloro-benzyl)-pent-4-enoic acid
SMILES:
OC(C(CC1=CC=C(Cl)C=C1)CC=C)=O
Tpsa:
37.3
Logp:
3.1594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)
SMILES: O=C(OC)NC(CC1=CC=C(Cl)C=C1)CC=C
Tpsa: 38.33
Logp: 3.1832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl]-, methyl ester (9CI)
SMILES:
O=C(OC)NC(CC1=CC=C(Cl)C=C1)CC=C
Tpsa:
38.33
Logp:
3.1832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: methyl (2R,4S)-4-acetamido-2-(4-chlorobenzyl)piperidine-1-carboxylate
SMILES: O=C(N1[C@H](CC2=CC=C(Cl)C=C2)C[C@@H](NC(C)=O)CC1)OC
Tpsa: 58.64
Logp: 2.618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
methyl (2R,4S)-4-acetamido-2-(4-chlorobenzyl)piperidine-1-carboxylate
SMILES:
O=C(N1[C@H](CC2=CC=C(Cl)C=C2)C[C@@H](NC(C)=O)CC1)OC
Tpsa:
58.64
Logp:
2.618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3