CS-0560393
N-((5-bromopyridin-3-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 173999-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560393-5g | In Stock | ₹ 1,12,318.00 |
CS-0560393 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,318.00
GST (18%): ₹ 20,217.24
Total Price: ₹ 1,32,535.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
None
SMILES
CC(NCC1=CC(Br)=CN=C1)=O
Tpsa
41.99
Logp
1.4802
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173999-20-7 | N-((5-Bromopyridin-3-yl)methyl)acetamide | A2B Chem | -- |
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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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: CC(NCC1=CC(Br)=CN=C1)=O
Tpsa: 41.99
Logp: 1.4802
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC(NCC1=CC(Br)=CN=C1)=O
Tpsa:
41.99
Logp:
1.4802
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: C₂₅H₄₅NO₂S
Molecular Weight: 423.70
Synonyms: N-Octadecyl-p-toluenesulphonamide
SMILES: CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa: 46.17
Logp: 7.53482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₅NO₂S
Molecular Weight:
423.70
Synonyms:
N-Octadecyl-p-toluenesulphonamide
SMILES:
CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa:
46.17
Logp:
7.53482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: Methyl 2-amino-6-bromo-1,3-benzothiazole-4-carboxylate
SMILES: O=C(C1=C2N=C(N)SC2=CC(Br)=C1)OC
Tpsa: 65.21
Logp: 2.4276
H Acceptors: 5
H Donors: 1
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:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
Methyl 2-amino-6-bromo-1,3-benzothiazole-4-carboxylate
SMILES:
O=C(C1=C2N=C(N)SC2=CC(Br)=C1)OC
Tpsa:
65.21
Logp:
2.4276
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-(2-Oxo-butyl)-benzamide
SMILES: O=C(NCC(CC)=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.3955
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-(2-Oxo-butyl)-benzamide
SMILES:
O=C(NCC(CC)=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.3955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4