CS-0455431
2-Chlorobutanamide
Manufacturer: ChemScene
CAS Number: 7462-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455431-5g | In Stock | ₹ 13,261.80 |
CS-0455431 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNO
Molecular Weight
121.57
Synonyms
2-Chlorobutyramide
SMILES
CCC(Cl)C(N)=O
Tpsa
43.09
Logp
0.4891
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7462-73-9 | 2-Chlorobutyramide | A2B Chem | ₹ 3,422.40 - ₹ 21,561.12 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO
Molecular Weight: 121.57
Synonyms: 2-Chlorobutyramide
SMILES: CCC(Cl)C(N)=O
Tpsa: 43.09
Logp: 0.4891
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:
C₄H₈ClNO
Molecular Weight:
121.57
Synonyms:
2-Chlorobutyramide
SMILES:
CCC(Cl)C(N)=O
Tpsa:
43.09
Logp:
0.4891
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: (4-Bromo-phenyl)-piperidin-4-yl-methanone
SMILES: C1=C(C=CC(=C1)Br)C(=O)C2CCNCC2
Tpsa: 29.1
Logp: 2.6314
H Acceptors: 2
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
(4-Bromo-phenyl)-piperidin-4-yl-methanone
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2CCNCC2
Tpsa:
29.1
Logp:
2.6314
H Acceptors:
2
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: C₁₂H₇BrFNO₃
Molecular Weight: 312.09
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])F)Br
Tpsa: 52.37
Logp: 4.2887
H Acceptors: 3
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:
C₁₂H₇BrFNO₃
Molecular Weight:
312.09
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])F)Br
Tpsa:
52.37
Logp:
4.2887
H Acceptors:
3
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: (R)-N1-Boc-2-(benzyloxymethyl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1COCC2=CC=CC=C2
Tpsa: 50.8
Logp: 2.4121
H Acceptors: 4
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
(R)-N1-Boc-2-(benzyloxymethyl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1COCC2=CC=CC=C2
Tpsa:
50.8
Logp:
2.4121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4