CS-0079929
2-Chloro-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 587-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0079929-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-0079929-10g | In Stock | ₹ 7,031.00 |
| 25g | CS-0079929-25g | In Stock | ₹ 13,706.00 |
| 100g | CS-0079929-100g | In Stock | ₹ 42,008.00 |
CS-0079929 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD00018887
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
2-Chloroacetanilide
SMILES
O=C(NC1=CC=CC=C1)CCl
Tpsa
29.1
Logp
1.8639
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-N-phenylacetamide | Sigma Aldrich | ₹ 30,720.00 | |
 | 2-Chloro-N-phenylacetamide | Aaron Chemicals LLC | ₹ 356.00 - ₹ 18,779.00 | |
 | 587-65-5 | 2-Chloroacetanilide | A2B Chem | ₹ 890.00 - ₹ 23,051.00 |
Related Products
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: MFCD00018887
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-Chloroacetanilide
SMILES: O=C(NC1=CC=CC=C1)CCl
Tpsa: 29.1
Logp: 1.8639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00018887
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-Chloroacetanilide
SMILES:
O=C(NC1=CC=CC=C1)CCl
Tpsa:
29.1
Logp:
1.8639
H Acceptors:
1
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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbamic acid, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C
Tpsa: 47.56
Logp: 3.59544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbamic acid, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C
Tpsa:
47.56
Logp:
3.59544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD28991735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD28991735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O
Tpsa:
72.91
Logp:
1.7657
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 2-Methyl-2-propanyl 3-fluoro-3-(2-methoxy-2-oxoethyl)-1-azetidinecarboxylate
SMILES: O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1
Tpsa: 55.84
Logp: 1.5085
H Acceptors: 4
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
2-Methyl-2-propanyl 3-fluoro-3-(2-methoxy-2-oxoethyl)-1-azetidinecarboxylate
SMILES:
O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1
Tpsa:
55.84
Logp:
1.5085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2