CS-0117057
N-(2-Chloroethyl)benzamide
Manufacturer: ChemScene
CAS Number: 26385-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0117057-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-0117057-100g | In Stock | ₹ 18,156.00 |
CS-0117057 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
2-benzoylaminoethyl chloride
SMILES
O=C(NCCCl)C1=CC=CC=C1
Tpsa
29.1
Logp
1.6552
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, N-(2-chloroethyl)- | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 20,292.00 | |
 | 26385-07-9 | N-(2-Chloroethyl)benzamide | A2B Chem | ₹ 890.00 - ₹ 20,559.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 2-benzoylaminoethyl chloride
SMILES: O=C(NCCCl)C1=CC=CC=C1
Tpsa: 29.1
Logp: 1.6552
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
2-benzoylaminoethyl chloride
SMILES:
O=C(NCCCl)C1=CC=CC=C1
Tpsa:
29.1
Logp:
1.6552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: 4-Cyano-2-iodoanisole, 3-Iodo-p-anisonitrile
SMILES: N#CC1=CC=C(OC)C(I)=C1
Tpsa: 33.02
Logp: 2.17148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
4-Cyano-2-iodoanisole, 3-Iodo-p-anisonitrile
SMILES:
N#CC1=CC=C(OC)C(I)=C1
Tpsa:
33.02
Logp:
2.17148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₃S
Molecular Weight: 256.28
Synonyms: Acetamide, N-[4-[[(aminoiminomethyl)amino]sulfonyl]phenyl]-
SMILES: CC(NC1=CC=C(S(=O)(NC(N)=N)=O)C=C1)=O
Tpsa: 125.14
Logp: -0.18323
H Acceptors: 4
H Donors: 4
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:
C₉H₁₂N₄O₃S
Molecular Weight:
256.28
Synonyms:
Acetamide, N-[4-[[(aminoiminomethyl)amino]sulfonyl]phenyl]-
SMILES:
CC(NC1=CC=C(S(=O)(NC(N)=N)=O)C=C1)=O
Tpsa:
125.14
Logp:
-0.18323
H Acceptors:
4
H Donors:
4
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl 2-Amino-4,6-dimethylpyridine-3-carboxylate
SMILES: O=C(OCC)C1=C(N)N=C(C)C=C1C
Tpsa: 65.21
Logp: 1.45734
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl 2-Amino-4,6-dimethylpyridine-3-carboxylate
SMILES:
O=C(OCC)C1=C(N)N=C(C)C=C1C
Tpsa:
65.21
Logp:
1.45734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2