CS-0457671
2-Amino-5-(tert-butyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 874814-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457671-5g | In Stock | ₹ 7,529.28 |
| 25g | CS-0457671-25g | In Stock | ₹ 25,839.12 |
CS-0457671 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
BUTTPARK 83\07-21
SMILES
N#CC1=CC(C(C)(C)C)=CC=C1N
Tpsa
49.81
Logp
2.43798
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874814-72-9 | 2-Amino-5-tert-butylbenzonitrile | A2B Chem | ₹ 2,652.36 - ₹ 18,138.72 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: BUTTPARK 83\07-21
SMILES: N#CC1=CC(C(C)(C)C)=CC=C1N
Tpsa: 49.81
Logp: 2.43798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
BUTTPARK 83\07-21
SMILES:
N#CC1=CC(C(C)(C)C)=CC=C1N
Tpsa:
49.81
Logp:
2.43798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: 2-Pyrazinecarbonitrile, 3-(hexahydro-1H-1,4-diazepin-1-yl)
SMILES: N#CC1=NC=CN=C1N2CCNCCC2
Tpsa: 64.84
Logp: 0.14798
H Acceptors: 5
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:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
2-Pyrazinecarbonitrile, 3-(hexahydro-1H-1,4-diazepin-1-yl)
SMILES:
N#CC1=NC=CN=C1N2CCNCCC2
Tpsa:
64.84
Logp:
0.14798
H Acceptors:
5
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: C₉H₄ClF₃N₂O₂
Molecular Weight: 264.59
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C2C=CC(Cl)=CN21)O
Tpsa: 54.6
Logp: 2.7047
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:
C₉H₄ClF₃N₂O₂
Molecular Weight:
264.59
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC(Cl)=CN21)O
Tpsa:
54.6
Logp:
2.7047
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: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(F)C(Br)=C1N
Tpsa: 63.32
Logp: 2.0077
H Acceptors: 2
H Donors: 2
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:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(F)C(Br)=C1N
Tpsa:
63.32
Logp:
2.0077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1