CS-0507690
2-(2-Chloroacetamido)benzyl 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 1313712-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507690-5g | In Stock | ₹ 1,79,932.68 |
CS-0507690 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,932.68
GST (18%): ₹ 32,387.882
Total Price: ₹ 2,12,320.562
Purity
98%
MDL No
MFCD22565612
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂NO₃
Molecular Weight
276.12
Synonyms
Chloro-acetic acid 2-(2-chloro-acetylaMino)-benzyl ester
SMILES
O=C(OCC1=CC=CC=C1NC(CCl)=O)CCl
Tpsa
55.4
Logp
2.1459
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313712-59-2 | Chloro-acetic acid 2-(2-chloro-acetylamino)-benzyl ester | A2B Chem | -- |
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: MFCD22565612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: Chloro-acetic acid 2-(2-chloro-acetylaMino)-benzyl ester
SMILES: O=C(OCC1=CC=CC=C1NC(CCl)=O)CCl
Tpsa: 55.4
Logp: 2.1459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22565612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
Chloro-acetic acid 2-(2-chloro-acetylaMino)-benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1NC(CCl)=O)CCl
Tpsa:
55.4
Logp:
2.1459
H Acceptors:
3
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C1C=C(OC(C)=O)C=C2)OC
Tpsa: 68.39
Logp: 2.18822
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C1C=C(OC(C)=O)C=C2)OC
Tpsa:
68.39
Logp:
2.18822
H Acceptors:
4
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: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: None
SMILES: OB(C1=CC=CC(OC2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa: 49.69
Logp: 2.4562
H Acceptors: 3
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:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
None
SMILES:
OB(C1=CC=CC(OC2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa:
49.69
Logp:
2.4562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11894348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: 1-Methyl-5-nitroindole-3-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C([N+]([O-])=O)C=C3)O1
Tpsa: 66.53
Logp: 2.3857
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11894348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
1-Methyl-5-nitroindole-3-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C([N+]([O-])=O)C=C3)O1
Tpsa:
66.53
Logp:
2.3857
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2