CS-0262425
2-(Tert-butylamino)acetonitrile
Manufacturer: ChemScene
CAS Number: 22687-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262425-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0262425-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0262425-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0262425-500mg | In Stock | ₹ 31,684.00 |
| 1g | CS-0262425-1g | In Stock | ₹ 40,584.00 |
| 5g | CS-0262425-5g | In Stock | ₹ 95,942.00 |
| 10g | CS-0262425-10g | In Stock | ₹ 1,39,285.00 |
CS-0262425 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
N-tert-butyl-aminoacetonitrile
SMILES
CC(C)(C)NCC#N
Tpsa
35.82
Logp
0.89808
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22687-16-7 | 2-(tert-butylamino)acetonitrile | A2B Chem | ₹ 16,376.00 - ₹ 1,19,349.00 |
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: N-tert-butyl-aminoacetonitrile
SMILES: CC(C)(C)NCC#N
Tpsa: 35.82
Logp: 0.89808
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
N-tert-butyl-aminoacetonitrile
SMILES:
CC(C)(C)NCC#N
Tpsa:
35.82
Logp:
0.89808
H Acceptors:
2
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: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: Propanedioicacid, 2-(3-chlorophenyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C1=CC=CC(Cl)=C1)C(OCC)=O
Tpsa: 52.6
Logp: 2.5498
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
Propanedioicacid, 2-(3-chlorophenyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC(Cl)=C1)C(OCC)=O
Tpsa:
52.6
Logp:
2.5498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=NNC(C)=N2)=C1
Tpsa: 78.87
Logp: 1.47832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=NNC(C)=N2)=C1
Tpsa:
78.87
Logp:
1.47832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: None
SMILES: N#CC1=CN(C(C)(C)C)N=C1N
Tpsa: 67.63
Logp: 1.09198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
None
SMILES:
N#CC1=CN(C(C)(C)C)N=C1N
Tpsa:
67.63
Logp:
1.09198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0