CS-0241268
3-(2-Chloroacetamido)-n-ethylbenzamide
Manufacturer: ChemScene
CAS Number: 923243-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241268-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0241268-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0241268-500mg | In Stock | ₹ 33,464.00 |
CS-0241268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
3-[(CHLOROACETYL)AMINO]-N-ETHYLBENZAMIDE
SMILES
O=C(NCC)C1=CC=CC(NC(CCl)=O)=C1
Tpsa
58.2
Logp
1.6136
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923243-30-5 | 3-[(CHLOROACETYL)AMINO]-N-ETHYLBENZAMIDE | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 3-[(CHLOROACETYL)AMINO]-N-ETHYLBENZAMIDE
SMILES: O=C(NCC)C1=CC=CC(NC(CCl)=O)=C1
Tpsa: 58.2
Logp: 1.6136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
3-[(CHLOROACETYL)AMINO]-N-ETHYLBENZAMIDE
SMILES:
O=C(NCC)C1=CC=CC(NC(CCl)=O)=C1
Tpsa:
58.2
Logp:
1.6136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: 3-[7-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: COC1=CC=CC(=C1)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa: 89.61
Logp: 1.8171
H Acceptors: 6
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:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
3-[7-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
COC1=CC=CC(=C1)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa:
89.61
Logp:
1.8171
H Acceptors:
6
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CN1C=C(C=N1)C(=O)CN2CCOCC2
Tpsa: 47.36
Logp: -0.065
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CN1C=C(C=N1)C(=O)CN2CCOCC2
Tpsa:
47.36
Logp:
-0.065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: CCC(C1=CN(CC)N=C1C)N
Tpsa: 43.84
Logp: 1.62122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CCC(C1=CN(CC)N=C1C)N
Tpsa:
43.84
Logp:
1.62122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3