CS-0079192
1-(6-Chloropyridin-2-yl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1190644-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0079192-50mg | In Stock | ₹ 18,737.64 |
| 100mg | CS-0079192-100mg | In Stock | ₹ 27,807.00 |
| 250mg | CS-0079192-250mg | In Stock | ₹ 39,699.84 |
| 500mg | CS-0079192-500mg | In Stock | ₹ 62,715.48 |
| 1g | CS-0079192-1g | In Stock | ₹ 80,169.72 |
| 5g | CS-0079192-5g | In Stock | ₹ 3,20,764.44 |
CS-0079192 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂
Molecular Weight
192.64
Synonyms
None
SMILES
N#CC1(C2=NC(Cl)=CC=C2)CCC1
Tpsa
36.68
Logp
2.68028
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Chloropyridin-2-yl)cyclobutanecarbonitrile | Aaron Chemicals LLC | ₹ 22,502.28 - ₹ 3,66,196.80 | |
 | 1190644-32-6 | 1-(6-Chloropyridin-2-yl)cyclobutanecarbonitrile | A2B Chem | ₹ 29,860.44 - ₹ 4,52,697.96 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: N#CC1(C2=NC(Cl)=CC=C2)CCC1
Tpsa: 36.68
Logp: 2.68028
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
N#CC1(C2=NC(Cl)=CC=C2)CCC1
Tpsa:
36.68
Logp:
2.68028
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2-(1-Boc-piperidin-4-ylidene)ethanol
SMILES: O=C(OC(C)(C)C)N1CC/C(CC1)=C/CO
Tpsa: 49.77
Logp: 1.936
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2-(1-Boc-piperidin-4-ylidene)ethanol
SMILES:
O=C(OC(C)(C)C)N1CC/C(CC1)=C/CO
Tpsa:
49.77
Logp:
1.936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659643
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: (S)-N-Boc-2-cyanomorpholine
SMILES: O=C(N1C[C@@H](C#N)OCC1)OC(C)(C)C
Tpsa: 62.56
Logp: 1.14588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659643
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
(S)-N-Boc-2-cyanomorpholine
SMILES:
O=C(N1C[C@@H](C#N)OCC1)OC(C)(C)C
Tpsa:
62.56
Logp:
1.14588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD09955435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: (S)-1-Boc-3-(2-ethoxy-2-oxoethyl)piperidine
SMILES: O=C(OC(C)(C)C)N1CCC[C@@H](CC(OCC)=O)C1
Tpsa: 55.84
Logp: 2.5867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09955435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
(S)-1-Boc-3-(2-ethoxy-2-oxoethyl)piperidine
SMILES:
O=C(OC(C)(C)C)N1CCC[C@@H](CC(OCC)=O)C1
Tpsa:
55.84
Logp:
2.5867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3