CS-0732659
2-(tert-Butylamino)isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 127680-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732659-5g | In Stock | ₹ 1,32,019.08 |
CS-0732659 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
None
SMILES
CC(C)(C)NC1=CC(=CC=N1)C#N
Tpsa
48.71
Logp
2.16368
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127680-80-2 | 2-(tert-Butylamino)isonicotinonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CC(C)(C)NC1=CC(=CC=N1)C#N
Tpsa: 48.71
Logp: 2.16368
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC(C)(C)NC1=CC(=CC=N1)C#N
Tpsa:
48.71
Logp:
2.16368
H Acceptors:
3
H Donors:
1
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: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: None
SMILES: CC(C)(C)SC1=CC(Cl)=CC=N1
Tpsa: 12.89
Logp: 3.6256
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:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
None
SMILES:
CC(C)(C)SC1=CC(Cl)=CC=N1
Tpsa:
12.89
Logp:
3.6256
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: C₁₂H₁₂F₃NOSi
Molecular Weight: 271.31
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=C(C=O)C=C(N=C1)C(F)(F)F
Tpsa: 29.96
Logp: 3.1418
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:
C₁₂H₁₂F₃NOSi
Molecular Weight:
271.31
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=C(C=O)C=C(N=C1)C(F)(F)F
Tpsa:
29.96
Logp:
3.1418
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: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: None
SMILES: CC1=CC=C(O1)C(=O)C(F)(F)F
Tpsa: 30.21
Logp: 2.33302
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:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(=O)C(F)(F)F
Tpsa:
30.21
Logp:
2.33302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1