CS-0071871
6-tert-Butylpyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 56029-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071871-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0071871-5g | In Stock | ₹ 19,936.00 |
CS-0071871 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
3-Pyridinecarbonitrile, 6-(1,1-dimethylethyl)-
SMILES
N#CC1=CN=C(C=C1)C(C)(C)C
Tpsa
36.68
Logp
2.25078
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-(tert-Butyl)nicotinonitrile / 100mg / 632809707 / A609224 / / 56029-45-9 / MFCD11845758 / 160.220 / C10H12N2 | eMolecules | ₹ 2,969.04 | |
 | 56029-45-9 | 6-(tert-Butyl)nicotinonitrile | A2B Chem | ₹ 1,780.00 - ₹ 2,848.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 3-Pyridinecarbonitrile, 6-(1,1-dimethylethyl)-
SMILES: N#CC1=CN=C(C=C1)C(C)(C)C
Tpsa: 36.68
Logp: 2.25078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
3-Pyridinecarbonitrile, 6-(1,1-dimethylethyl)-
SMILES:
N#CC1=CN=C(C=C1)C(C)(C)C
Tpsa:
36.68
Logp:
2.25078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13659268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: 3-bromotetrahydro-2H-pyran-2-one
SMILES: O=C1OCCCC1Br
Tpsa: 26.3
Logp: 1.0869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13659268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
3-bromotetrahydro-2H-pyran-2-one
SMILES:
O=C1OCCCC1Br
Tpsa:
26.3
Logp:
1.0869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 2,4-DICHLORO-7-METHOXY QUINOLINE
SMILES: ClC1=CC(Cl)=NC2=CC(OC)=CC=C21
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
2,4-DICHLORO-7-METHOXY QUINOLINE
SMILES:
ClC1=CC(Cl)=NC2=CC(OC)=CC=C21
Tpsa:
22.12
Logp:
3.5502
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-(4-Ethylphenyl)pyridazin-3(2H)-one
SMILES: OC1=NN=C(C=C1)C2=CC=C(CC)C=C2
Tpsa: 46.01
Logp: 2.4116
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-(4-Ethylphenyl)pyridazin-3(2H)-one
SMILES:
OC1=NN=C(C=C1)C2=CC=C(CC)C=C2
Tpsa:
46.01
Logp:
2.4116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2