CS-1149708
N-(6-Bromopyridin-3-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 112959-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1149708-100mg | In Stock | ₹ 12,727.00 |
CS-1149708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.09
Synonyms
None
SMILES
O=C(NC1=CN=C(Br)C=C1)C2CC2
Tpsa
41.99
Logp
2.1926
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112959-60-1 | N-(6-Bromopyridin-3-yl)cyclopropanecarboxamide | A2B Chem | ₹ 6,497.00 - ₹ 10,769.00 |
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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: C₉H₉BrN₂O
Molecular Weight: 241.09
Synonyms: None
SMILES: O=C(NC1=CN=C(Br)C=C1)C2CC2
Tpsa: 41.99
Logp: 2.1926
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:
C₉H₉BrN₂O
Molecular Weight:
241.09
Synonyms:
None
SMILES:
O=C(NC1=CN=C(Br)C=C1)C2CC2
Tpsa:
41.99
Logp:
2.1926
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C1NC=2C(O)=CC=CC2C(=O)C1
Tpsa: 66.4
Logp: 0.9171
H Acceptors: 3
H Donors: 2
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C1NC=2C(O)=CC=CC2C(=O)C1
Tpsa:
66.4
Logp:
0.9171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: None
SMILES: O=C1C(=CN(C)C)C(=NN1C=2C=CC=CC2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
None
SMILES:
O=C1C(=CN(C)C)C(=NN1C=2C=CC=CC2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.17
Synonyms: None
SMILES: O=CC=1OC(=C(C1)CC)C
Tpsa: 30.21
Logp: 1.96292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.17
Synonyms:
None
SMILES:
O=CC=1OC(=C(C1)CC)C
Tpsa:
30.21
Logp:
1.96292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2