CS-0037066
N-(4-Bromopyridin-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1285530-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0037066-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0037066-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0037066-250mg | In Stock | ₹ 29,459.00 |
| 500mg | CS-0037066-500mg | In Stock | ₹ 46,280.00 |
| 1g | CS-0037066-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0037066-5g | In Stock | ₹ 1,78,356.00 |
| 10g | CS-0037066-10g | In Stock | ₹ 3,26,986.00 |
CS-0037066 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95+%
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
N-(4-bromopyridin-2-yl)propionamide
SMILES
CCC(=NC1=NC=CC(=C1)Br)O
Tpsa
45.48
Logp
2.8421
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: N-(4-bromopyridin-2-yl)propionamide
SMILES: CCC(=NC1=NC=CC(=C1)Br)O
Tpsa: 45.48
Logp: 2.8421
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
N-(4-bromopyridin-2-yl)propionamide
SMILES:
CCC(=NC1=NC=CC(=C1)Br)O
Tpsa:
45.48
Logp:
2.8421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.1]octan-8-yl]acetic acid
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2CC(=O)O
Tpsa: 66.84
Logp: 2.3542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.1]octan-8-yl]acetic acid
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)C2CC(=O)O
Tpsa:
66.84
Logp:
2.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: C1=CN2C=CN=C2C=C1C#N
Tpsa: 41.09
Logp: 1.20598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
C1=CN2C=CN=C2C=C1C#N
Tpsa:
41.09
Logp:
1.20598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 2,4(1H,3H)-Quinazolinedione, 7,8-dimethoxy-
SMILES: COC1=CC=C2C(=C1OC)NC(=O)NC2=O
Tpsa: 84.18
Logp: 0.2336
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
2,4(1H,3H)-Quinazolinedione, 7,8-dimethoxy-
SMILES:
COC1=CC=C2C(=C1OC)NC(=O)NC2=O
Tpsa:
84.18
Logp:
0.2336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2