CS-0116866
N-(4-Butoxyphenyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 41240-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116866-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0116866-5g | In Stock | ₹ 41,118.00 |
CS-0116866 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
NSC165620
SMILES
O=C(NC1=CC=C(OCCCC)C=C1)CCl
Tpsa
38.33
Logp
3.0428
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41240-84-0 | N-(4-Butoxyphenyl)-2-chloroacetamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
SAFETY INFORMATION
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: NSC165620
SMILES: O=C(NC1=CC=C(OCCCC)C=C1)CCl
Tpsa: 38.33
Logp: 3.0428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
NSC165620
SMILES:
O=C(NC1=CC=C(OCCCC)C=C1)CCl
Tpsa:
38.33
Logp:
3.0428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: butyl 4-[(2-chloroacetyl)amino]benzoate
SMILES: O=C(OCCCC)C1=CC=C(NC(CCl)=O)C=C1
Tpsa: 55.4
Logp: 2.8208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
butyl 4-[(2-chloroacetyl)amino]benzoate
SMILES:
O=C(OCCCC)C1=CC=C(NC(CCl)=O)C=C1
Tpsa:
55.4
Logp:
2.8208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClNO
Molecular Weight: 271.74
Synonyms: 5-Chloracetyl-iminodibenzyl
SMILES: O=C(N1C2=CC=CC=C2CCC3=CC=CC=C31)CCl
Tpsa: 20.31
Logp: 3.6887
H Acceptors: 1
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:
C₁₆H₁₄ClNO
Molecular Weight:
271.74
Synonyms:
5-Chloracetyl-iminodibenzyl
SMILES:
O=C(N1C2=CC=CC=C2CCC3=CC=CC=C31)CCl
Tpsa:
20.31
Logp:
3.6887
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 2-CHLORO-N-(3-HYDROXY-PHENYL)-ACETAMIDE
SMILES: O=C(NC1=CC=CC(O)=C1)CCl
Tpsa: 49.33
Logp: 1.5695
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
2-CHLORO-N-(3-HYDROXY-PHENYL)-ACETAMIDE
SMILES:
O=C(NC1=CC=CC(O)=C1)CCl
Tpsa:
49.33
Logp:
1.5695
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2