CS-0171366
Benzyl 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 140-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0171366-25g | In Stock | ₹ 4,272.00 |
| 100g | CS-0171366-100g | In Stock | ₹ 10,680.00 |
CS-0171366 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
Chloroacetic Acid Benzyl Ester
SMILES
C1=CC=C(C=C1)COC(=O)CCl
Tpsa
26.3
Logp
1.9686
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-chloro-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 33,731.00 | |
 | 140-18-1 | Benzyl chloroacetate | A2B Chem | ₹ 979.00 - ₹ 47,348.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Chloroacetic Acid Benzyl Ester
SMILES: C1=CC=C(C=C1)COC(=O)CCl
Tpsa: 26.3
Logp: 1.9686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Chloroacetic Acid Benzyl Ester
SMILES:
C1=CC=C(C=C1)COC(=O)CCl
Tpsa:
26.3
Logp:
1.9686
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: Benzyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@H]3CC[C@@H]2CC(C3)N
Tpsa: 55.56
Logp: 2.2773
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
Benzyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H]3CC[C@@H]2CC(C3)N
Tpsa:
55.56
Logp:
2.2773
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: N-CBZ-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE
SMILES: C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C#N
Tpsa: 53.33
Logp: 3.08978
H Acceptors: 3
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
N-CBZ-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C#N
Tpsa:
53.33
Logp:
3.08978
H Acceptors:
3
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 1-N-Cbz-4-hydroxy-beta-proline
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(C(C2)O)C(=O)O
Tpsa: 87.07
Logp: 0.7005
H Acceptors: 4
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
1-N-Cbz-4-hydroxy-beta-proline
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C(C2)O)C(=O)O
Tpsa:
87.07
Logp:
0.7005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3