CS-0090849
1-(5-Bromopyridin-2-yl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 827628-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090849-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0090849-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0090849-1g | In Stock | ₹ 40,050.00 |
CS-0090849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD08166394
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
None
SMILES
BrC1=CN=C(C2(C#N)CC2)C=C1
Tpsa
36.68
Logp
2.39928
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(5-Bromopyridin-2-yl)cyclopropane-1-carbonitrile | 827628-15-9 | 1G | Purity: 97% | eMolecules | ₹ 57,928.32 | |
 | 827628-15-9 | 1-(5-Bromopyridin-2-yl)cyclopropane-1-carbonitrile | A2B Chem | ₹ 6,497.00 - ₹ 28,035.00 |
Related Products
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: 97%
MDL No: MFCD08166394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: BrC1=CN=C(C2(C#N)CC2)C=C1
Tpsa: 36.68
Logp: 2.39928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08166394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
BrC1=CN=C(C2(C#N)CC2)C=C1
Tpsa:
36.68
Logp:
2.39928
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: Cis-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
Cis-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: Benzyl (3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2.[Relative Stereochemistry]
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
Benzyl (3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)CC1)OCC2=CC=CC=C2.[Relative Stereochemistry]
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: None
SMILES: O=C(N1CC(NC(OC(C)(C)C)=O)C(CC1)=O)OCC2=CC=CC=C2
Tpsa: 84.94
Logp: 2.4913
H Acceptors: 5
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
None
SMILES:
O=C(N1CC(NC(OC(C)(C)C)=O)C(CC1)=O)OCC2=CC=CC=C2
Tpsa:
84.94
Logp:
2.4913
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3