CS-0080243
2-(2-Cyanopropan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 99911-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080243-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0080243-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0080243-1g | In Stock | ₹ 39,699.84 |
CS-0080243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
2-(2-cyanopropan-2-yl)benzonitrile(WX191825)
SMILES
CC(C#N)(C1=CC=CC=C1C#N)C
Tpsa
47.58
Logp
2.35946
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99911-10-1 | 2-(1-cyano-1-methylethyl)benzonitrile | A2B Chem | ₹ 8,641.56 - ₹ 39,272.04 |
Related Products
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 2-(2-cyanopropan-2-yl)benzonitrile(WX191825)
SMILES: CC(C#N)(C1=CC=CC=C1C#N)C
Tpsa: 47.58
Logp: 2.35946
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
2-(2-cyanopropan-2-yl)benzonitrile(WX191825)
SMILES:
CC(C#N)(C1=CC=CC=C1C#N)C
Tpsa:
47.58
Logp:
2.35946
H Acceptors:
2
H Donors:
0
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: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: ethyl (E)-3-(4-bromothiophen-2-yl)prop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC(Br)=CS1
Tpsa: 26.3
Logp: 3.0869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
ethyl (E)-3-(4-bromothiophen-2-yl)prop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC(Br)=CS1
Tpsa:
26.3
Logp:
3.0869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11977097
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 5-amino-6-iodo-2-nicotinic acid methyl ester
SMILES: O=C(C1=NC(I)=C(N)C=C1)OC
Tpsa: 65.21
Logp: 1.055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977097
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
5-amino-6-iodo-2-nicotinic acid methyl ester
SMILES:
O=C(C1=NC(I)=C(N)C=C1)OC
Tpsa:
65.21
Logp:
1.055
H Acceptors:
4
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: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: Carbamic acid, [9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, 1,1-dimethylethyl ester, exo- (9CI)
SMILES: CC(C)(C)OC(N[C@@H]1C[C@@H]2N(CC3=CC=CC=C3)[C@@H](CCC2)C1)=O
Tpsa: 41.57
Logp: 4.0968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
Carbamic acid, [9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, 1,1-dimethylethyl ester, exo- (9CI)
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H]2N(CC3=CC=CC=C3)[C@@H](CCC2)C1)=O
Tpsa:
41.57
Logp:
4.0968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3