CS-0463379
2-Methyl-2-(2-nitrophenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 136764-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463379-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0463379-5g | In Stock | ₹ 34,480.68 |
CS-0463379 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD11036616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
2-methyl-2-(2-nitrophenyl)propionitrile
SMILES
CC(C)(C#N)C1=CC=CC=C1[N+](=O)[O-]
Tpsa
66.93
Logp
2.39598
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: MFCD11036616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-methyl-2-(2-nitrophenyl)propionitrile
SMILES: CC(C)(C#N)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.39598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-methyl-2-(2-nitrophenyl)propionitrile
SMILES:
CC(C)(C#N)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.39598
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: 8-Fluoro-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES: C1=CC2=C(C(=C1)F)NCC(C2)C(=O)O
Tpsa: 49.33
Logp: 1.4945
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
8-Fluoro-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)F)NCC(C2)C(=O)O
Tpsa:
49.33
Logp:
1.4945
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-N-Boc-3-(1-Amino-ethyl)-pyrrolidine
SMILES: CC(C1CCN(C1)C(=O)OC(C)(C)C)N
Tpsa: 55.56
Logp: 1.5906
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-N-Boc-3-(1-Amino-ethyl)-pyrrolidine
SMILES:
CC(C1CCN(C1)C(=O)OC(C)(C)C)N
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22062720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: None
SMILES: C1=CC(=C(C2=CC=CS2)N=C1)C=O
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22062720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
None
SMILES:
C1=CC(=C(C2=CC=CS2)N=C1)C=O
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2