CS-0517350
Methyl 3-methyl-2-methylenebutanoate
Manufacturer: ChemScene
CAS Number: 3070-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517350-1g | In Stock | ₹ 3,02,333.00 |
| 5g | CS-0517350-5g | In Stock | ₹ 8,61,876.00 |
| 10g | CS-0517350-10g | In Stock | ₹ 12,74,124.00 |
CS-0517350 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,02,333.00
GST (18%): ₹ 54,419.94
Total Price: ₹ 3,56,752.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
Butyric acid, 3-methyl-2-methylene-, methyl ester
SMILES
C=C(C(C)C)C(OC)=O
Tpsa
26.3
Logp
1.3716
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Isopropylpropenoic acid methyl ester | Aaron Chemicals LLC | ₹ 38,092.00 - ₹ 4,48,293.00 | |
 | 3070-67-5 | Methyl 3-methyl-2-methylenebutanoate | A2B Chem | ₹ 49,128.00 - ₹ 5,53,847.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Butyric acid, 3-methyl-2-methylene-, methyl ester
SMILES: C=C(C(C)C)C(OC)=O
Tpsa: 26.3
Logp: 1.3716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Butyric acid, 3-methyl-2-methylene-, methyl ester
SMILES:
C=C(C(C)C)C(OC)=O
Tpsa:
26.3
Logp:
1.3716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzene, 1,3-dimethyl-5-(1-methylethoxy)-
SMILES: CC1=CC(C)=CC(OC(C)C)=C1
Tpsa: 9.23
Logp: 3.09064
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzene, 1,3-dimethyl-5-(1-methylethoxy)-
SMILES:
CC1=CC(C)=CC(OC(C)C)=C1
Tpsa:
9.23
Logp:
3.09064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₄S₂
Molecular Weight: 240.26
Synonyms: 4-DiaMino-6-Mercapto-pyriMidine sulfate
SMILES: SC1=CC(N)=NC(N)=N1.O=S(O)(O)=O
Tpsa: 152.42
Logp: -0.7231
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01863745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₄S₂
Molecular Weight:
240.26
Synonyms:
4-DiaMino-6-Mercapto-pyriMidine sulfate
SMILES:
SC1=CC(N)=NC(N)=N1.O=S(O)(O)=O
Tpsa:
152.42
Logp:
-0.7231
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: 6-methylpyridine-2-carboxylic acid,hydrate,hydrochloride
SMILES: O=C(O)C1=NC(C)=CC=C1.[H]Cl
Tpsa: 50.19
Logp: 1.51002
H Acceptors: 2
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:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
6-methylpyridine-2-carboxylic acid,hydrate,hydrochloride
SMILES:
O=C(O)C1=NC(C)=CC=C1.[H]Cl
Tpsa:
50.19
Logp:
1.51002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1