CS-0250718
Methyl 2-methylbut-3-ynoate
Manufacturer: ChemScene
CAS Number: 387401-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0250718-1g | In Stock | ₹ 3,06,338.00 |
CS-0250718 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,06,338.00
GST (18%): ₹ 55,140.84
Total Price: ₹ 3,61,478.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
None
SMILES
C#CC(C)C(OC)=O
Tpsa
26.3
Logp
0.4287
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387401-01-6 | Methyl 2-methylbut-3-ynoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: C#CC(C)C(OC)=O
Tpsa: 26.3
Logp: 0.4287
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
C#CC(C)C(OC)=O
Tpsa:
26.3
Logp:
0.4287
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: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: 2,5-dimethyl-4-nitro-3-pyrazolecarboxylic acid
SMILES: CC1=NN(C)C(=C1[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 0.33492
H Acceptors: 5
H Donors: 1
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
2,5-dimethyl-4-nitro-3-pyrazolecarboxylic acid
SMILES:
CC1=NN(C)C(=C1[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
0.33492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: 4-ChloroMethyl-2-trifluoroMethyl-pyridine
SMILES: FC(C1=NC=CC(CCl)=C1)(F)F
Tpsa: 12.89
Logp: 2.8392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
4-ChloroMethyl-2-trifluoroMethyl-pyridine
SMILES:
FC(C1=NC=CC(CCl)=C1)(F)F
Tpsa:
12.89
Logp:
2.8392
H Acceptors:
1
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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Carbamic acid, N-[2-(hydroxyamino)-2-imino-1-(4-methoxyphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C(N)=NO)C1=CC=C(OC)C=C1
Tpsa: 106.17
Logp: 2.0074
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Carbamic acid, N-[2-(hydroxyamino)-2-imino-1-(4-methoxyphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C(N)=NO)C1=CC=C(OC)C=C1
Tpsa:
106.17
Logp:
2.0074
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4