CS-0435030
2-(2-Isopropylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 91131-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435030-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0435030-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0435030-1g | In Stock | ₹ 24,831.00 |
| 5g | CS-0435030-5g | In Stock | ₹ 85,796.00 |
CS-0435030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
o-Cymene-7-carbonitrile (6CI,7CI)
SMILES
N#CCC1=CC=CC=C1C(C)C
Tpsa
23.79
Logp
2.87608
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91131-80-5 | 2-(2-Isopropylphenyl)acetonitrile | A2B Chem | ₹ 7,654.00 - ₹ 27,056.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: o-Cymene-7-carbonitrile (6CI,7CI)
SMILES: N#CCC1=CC=CC=C1C(C)C
Tpsa: 23.79
Logp: 2.87608
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
o-Cymene-7-carbonitrile (6CI,7CI)
SMILES:
N#CCC1=CC=CC=C1C(C)C
Tpsa:
23.79
Logp:
2.87608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13187176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4,6-Dimethyl-2-benzofurancarboxylic acid
SMILES: O=C(C1=CC2=C(C)C=C(C)C=C2O1)O
Tpsa: 50.44
Logp: 2.74784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13187176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4,6-Dimethyl-2-benzofurancarboxylic acid
SMILES:
O=C(C1=CC2=C(C)C=C(C)C=C2O1)O
Tpsa:
50.44
Logp:
2.74784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00004451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: alpha-Hydroxy-2-methylbenzeneacetic acid
SMILES: O=C(O)C(C)(O)C1=CC=CC=C1
Tpsa: 57.53
Logp: 0.9787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00004451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
alpha-Hydroxy-2-methylbenzeneacetic acid
SMILES:
O=C(O)C(C)(O)C1=CC=CC=C1
Tpsa:
57.53
Logp:
0.9787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₅
Molecular Weight: 148.11
Synonyms: L-(+)-CITRAMALIC ACID
SMILES: O=C(O)[C@@](C)(O)CC(O)=O
Tpsa: 94.83
Logp: -0.7033
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₅
Molecular Weight:
148.11
Synonyms:
L-(+)-CITRAMALIC ACID
SMILES:
O=C(O)[C@@](C)(O)CC(O)=O
Tpsa:
94.83
Logp:
-0.7033
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3