CS-0028771
Methyl 2-cyano-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 72291-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0028771-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-0028771-100g | In Stock | ₹ 4,620.24 |
| 500g | CS-0028771-500g | In Stock | ₹ 23,015.64 |
CS-0028771 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD03428328
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
2,2-Dimethyl-2-cyanoacetic acid methyl ester; 2-Cyano-2,2-dimethylacetic acid methyl ester; 2,2-DIMETHYLCYANOACETATE METHYL ESTER
SMILES
CC(C)(C#N)C(OC)=O
Tpsa
50.09
Logp
0.70918
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 2-cyano-2-methylpropanoate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,449.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03428328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2,2-Dimethyl-2-cyanoacetic acid methyl ester; 2-Cyano-2,2-dimethylacetic acid methyl ester; 2,2-DIMETHYLCYANOACETATE METHYL ESTER
SMILES: CC(C)(C#N)C(OC)=O
Tpsa: 50.09
Logp: 0.70918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2,2-Dimethyl-2-cyanoacetic acid methyl ester; 2-Cyano-2,2-dimethylacetic acid methyl ester; 2,2-DIMETHYLCYANOACETATE METHYL ESTER
SMILES:
CC(C)(C#N)C(OC)=O
Tpsa:
50.09
Logp:
0.70918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00156594
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 3-Chloro-4-nitroanisole; benzene, 2-chloro-4-methoxy-1-nitro-
SMILES: O=[N+](C1=CC=C(OC)C=C1Cl)[O-]
Tpsa: 52.37
Logp: 2.2568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156594
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
3-Chloro-4-nitroanisole; benzene, 2-chloro-4-methoxy-1-nitro-
SMILES:
O=[N+](C1=CC=C(OC)C=C1Cl)[O-]
Tpsa:
52.37
Logp:
2.2568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03425886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: 4-Bromoisobutylbenzene; 4-Isobutylbromobenzene; p-Bromisobutylbenzene
SMILES: CC(C)CC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.6476
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03425886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
4-Bromoisobutylbenzene; 4-Isobutylbromobenzene; p-Bromisobutylbenzene
SMILES:
CC(C)CC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.6476
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄N
Molecular Weight: 179.11
Synonyms: 3-Fluoro-2-trifluoromethyl-phenylamine
SMILES: NC1=CC=CC(F)=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.4267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄N
Molecular Weight:
179.11
Synonyms:
3-Fluoro-2-trifluoromethyl-phenylamine
SMILES:
NC1=CC=CC(F)=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.4267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0