CS-0139422
Methyl 2-(4-cyanophenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 444807-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139422-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0139422-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0139422-1g | In Stock | ₹ 43,721.16 |
CS-0139422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Benzeneacetic acid, 4-cyano-α,α-dimethyl-, methyl ester
SMILES
CC(C)(C1=CC=C(C#N)C=C1)C(OC)=O
Tpsa
50.09
Logp
2.00888
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444807-47-0 | Methyl 2-(4-cyanophenyl)-2-methylpropanoate | A2B Chem | ₹ 6,588.12 - ₹ 78,971.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzeneacetic acid, 4-cyano-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(C#N)C=C1)C(OC)=O
Tpsa: 50.09
Logp: 2.00888
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzeneacetic acid, 4-cyano-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(C#N)C=C1)C(OC)=O
Tpsa:
50.09
Logp:
2.00888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06658431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: 1,5-DIHYDROXY-PENTAN-3-ONE
SMILES: O=C(CCO)CCO
Tpsa: 57.53
Logp: -0.6797
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06658431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
1,5-DIHYDROXY-PENTAN-3-ONE
SMILES:
O=C(CCO)CCO
Tpsa:
57.53
Logp:
-0.6797
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester hydrochloride
SMILES: O=C(C1=NNC2=C1CNCC2)OCC.[H]Cl
Tpsa: 67.01
Logp: 0.6539
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester hydrochloride
SMILES:
O=C(C1=NNC2=C1CNCC2)OCC.[H]Cl
Tpsa:
67.01
Logp:
0.6539
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18375327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-Quinolinecarboxylicacid,8-methoxy-(9CI)
SMILES: O=C(O)C1=CC2=CC=CC(OC)=C2N=C1
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18375327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-Quinolinecarboxylicacid,8-methoxy-(9CI)
SMILES:
O=C(O)C1=CC2=CC=CC(OC)=C2N=C1
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2