CS-0972452
N-(2-Acetylphenyl)-4-chlorobutanamide
Manufacturer: ChemScene
CAS Number: 869716-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0972452-5g | In Stock | ₹ 89,239.08 |
| 10g | CS-0972452-10g | In Stock | ₹ 1,03,784.28 |
CS-0972452 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₂
Molecular Weight
239.70
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1C(=O)C)CCCCl
Tpsa
46.17
Logp
2.8467
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869716-06-3 | N-(2-acetylphenyl)-4-chlorobutanamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1C(=O)C)CCCCl
Tpsa: 46.17
Logp: 2.8467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1C(=O)C)CCCCl
Tpsa:
46.17
Logp:
2.8467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)C2=CC=CN=C2N
Tpsa: 55.98
Logp: 2.0339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=CN=C2N
Tpsa:
55.98
Logp:
2.0339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC=2C(=O)CCNC12
Tpsa: 66.4
Logp: 1.3831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=2C(=O)CCNC12
Tpsa:
66.4
Logp:
1.3831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: None
SMILES: N#CC=1C=CN=C(OCC2=CC=C3OCOC3=C2)C1
Tpsa: 64.37
Logp: 2.26098
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
None
SMILES:
N#CC=1C=CN=C(OCC2=CC=C3OCOC3=C2)C1
Tpsa:
64.37
Logp:
2.26098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3