CS-0668059
Ethyl 3-(2-chloroacetamido)benzoate
Manufacturer: ChemScene
CAS Number: 58915-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668059-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0668059-5g | In Stock | ₹ 32,396.00 |
CS-0668059 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD00711338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
None
SMILES
CCOC(=O)C1=CC(=CC=C1)NC(=O)CCl
Tpsa
55.4
Logp
2.0406
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58915-19-8 | Ethyl 3-[(chloroacetyl)amino]benzoate | A2B Chem | ₹ 5,429.00 - ₹ 98,345.00 |
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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: MFCD00711338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)CCl
Tpsa: 55.4
Logp: 2.0406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00711338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=O)CCl
Tpsa:
55.4
Logp:
2.0406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22536169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCC2
Tpsa: 9.23
Logp: 3.3091
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22536169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCCC2
Tpsa:
9.23
Logp:
3.3091
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00087539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: C1=CC=C(C=C1)NCCS(=O)(=O)O
Tpsa: 66.4
Logp: 0.9863
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00087539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NCCS(=O)(=O)O
Tpsa:
66.4
Logp:
0.9863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18813445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: None
SMILES: CC(=O)CC[N+](=O)[O-]
Tpsa: 60.21
Logp: 0.2422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18813445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
None
SMILES:
CC(=O)CC[N+](=O)[O-]
Tpsa:
60.21
Logp:
0.2422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3