CS-0477967
N-(5-bromopyridin-3-yl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1266227-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0477967-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0477967-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0477967-5g | In Stock | ₹ 27,946.00 |
CS-0477967 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O
Molecular Weight
257.13
Synonyms
N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES
CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa
41.99
Logp
2.8287
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266227-13-7 | N-(5-Bromopyridin-3-yl)-3-methylbutanamide | A2B Chem | ₹ 5,429.00 - ₹ 27,946.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES: CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa: 41.99
Logp: 2.8287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES:
CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(=O)C(OC2)C1
Tpsa: 55.84
Logp: 0.9637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(=O)C(OC2)C1
Tpsa:
55.84
Logp:
0.9637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31728071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2C3CC(=O)C(OC3)C2
Tpsa: 55.84
Logp: 1.3654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31728071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CC(=O)C(OC3)C2
Tpsa:
55.84
Logp:
1.3654
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CC(O)C(OC2)C1
Tpsa: 59
Logp: 0.7555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CC(O)C(OC2)C1
Tpsa:
59
Logp:
0.7555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0