CS-0358902
2-(Tert-butylamino)-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 945299-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358902-5g | In Stock | ₹ 1,28,511.12 |
CS-0358902 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
2-[(2-Methyl-2-propanyl)amino]-5-nitrobenzonitrile
SMILES
N#CC1=CC([N+]([O-])=O)=CC=C1NC(C)(C)C
Tpsa
78.96
Logp
2.67688
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945299-05-8 | 2-(tert-Butylamino)-5-nitrobenzonitrile | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 2-[(2-Methyl-2-propanyl)amino]-5-nitrobenzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1NC(C)(C)C
Tpsa: 78.96
Logp: 2.67688
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
2-[(2-Methyl-2-propanyl)amino]-5-nitrobenzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NC(C)(C)C
Tpsa:
78.96
Logp:
2.67688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Pyridine,2-[(1,1-dimethylethyl)sulfonyl]-(9CI)
SMILES: CC(C)(C)S(=O)(=O)C1=CC=CC=N1
Tpsa: 47.03
Logp: 1.6538
H Acceptors: 3
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Pyridine,2-[(1,1-dimethylethyl)sulfonyl]-(9CI)
SMILES:
CC(C)(C)S(=O)(=O)C1=CC=CC=N1
Tpsa:
47.03
Logp:
1.6538
H Acceptors:
3
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: C₇H₁₀Cl₂F₃N₃
Molecular Weight: 264.08
Synonyms: None
SMILES: C1CN2C=C(C(F)(F)F)N=C2CN1.Cl.Cl
Tpsa: 29.85
Logp: 1.8487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂F₃N₃
Molecular Weight:
264.08
Synonyms:
None
SMILES:
C1CN2C=C(C(F)(F)F)N=C2CN1.Cl.Cl
Tpsa:
29.85
Logp:
1.8487
H Acceptors:
3
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: C₉H₂₀N₂O₆S₂
Molecular Weight: 316.39
Synonyms: 2-[4-(2-sulfoethyl)-1,4-diazepan-1-yl]ethanesulfonic Acid
SMILES: C1CN(CCN(C1)CCS(=O)(=O)O)CCS(=O)(=O)O
Tpsa: 115.22
Logp: -1.2303
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₆S₂
Molecular Weight:
316.39
Synonyms:
2-[4-(2-sulfoethyl)-1,4-diazepan-1-yl]ethanesulfonic Acid
SMILES:
C1CN(CCN(C1)CCS(=O)(=O)O)CCS(=O)(=O)O
Tpsa:
115.22
Logp:
-1.2303
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6