CS-0079208
1-(4-Bromopyridin-2-yl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1163707-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0079208-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0079208-100mg | In Stock | ₹ 24,119.00 |
| 250mg | CS-0079208-250mg | In Stock | ₹ 34,532.00 |
| 500mg | CS-0079208-500mg | In Stock | ₹ 54,379.00 |
| 1g | CS-0079208-1g | In Stock | ₹ 69,598.00 |
| 5g | CS-0079208-5g | In Stock | ₹ 2,89,161.00 |
| 10g | CS-0079208-10g | In Stock | ₹ 5,64,438.00 |
CS-0079208 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
1-(4-Bromopyridin-2-yl)cyclopropanecarbonitrile
SMILES
N#CC1(C2=NC=CC(Br)=C2)CC1
Tpsa
36.68
Logp
2.39928
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1163707-56-9 | 1-(4-Bromopyridin-2-yl)cyclopropanecarbonitrile | A2B Chem | ₹ 24,297.00 - ₹ 88,021.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 1-(4-Bromopyridin-2-yl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=NC=CC(Br)=C2)CC1
Tpsa: 36.68
Logp: 2.39928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
1-(4-Bromopyridin-2-yl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=NC=CC(Br)=C2)CC1
Tpsa:
36.68
Logp:
2.39928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BO₃
Molecular Weight: 190.00
Synonyms: B-(5,6,7,8-Tetrahydro-8-oxo-2-naphthalenyl)boronic acid
SMILES: OB(C(C=C12)=CC=C2CCCC1=O)O
Tpsa: 57.53
Logp: -0.1146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BO₃
Molecular Weight:
190.00
Synonyms:
B-(5,6,7,8-Tetrahydro-8-oxo-2-naphthalenyl)boronic acid
SMILES:
OB(C(C=C12)=CC=C2CCCC1=O)O
Tpsa:
57.53
Logp:
-0.1146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1R,2R,4S)-7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1R,2R,4S)-7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD25542339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₃
Molecular Weight: 271.70
Synonyms: None
SMILES: O=C(N1CCN(C1=CC(Cl)=N2)C2=O)OC(C)(C)C
Tpsa: 64.43
Logp: 1.6518
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD25542339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₃
Molecular Weight:
271.70
Synonyms:
None
SMILES:
O=C(N1CCN(C1=CC(Cl)=N2)C2=O)OC(C)(C)C
Tpsa:
64.43
Logp:
1.6518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0