CS-0671575
Methyl 2,2-dimethylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 76352-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0671575-1g | In Stock | ₹ 68,875.80 |
| 5g | CS-0671575-5g | In Stock | ₹ 2,05,686.24 |
CS-0671575 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
MFCD26398440
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
CC(C)(CC=C)C(=O)OC
Tpsa
26.3
Logp
1.7617
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76352-72-2 | 4-Pentenoic acid, 2,2-dimethyl-, methyl ester | A2B Chem | ₹ 22,416.72 - ₹ 1,45,623.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26398440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: CC(C)(CC=C)C(=O)OC
Tpsa: 26.3
Logp: 1.7617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26398440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC(C)(CC=C)C(=O)OC
Tpsa:
26.3
Logp:
1.7617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23143134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: None
SMILES: CSCC1=CC(=CC=C1)Cl
Tpsa: 0
Logp: 3.203
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23143134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
None
SMILES:
CSCC1=CC(=CC=C1)Cl
Tpsa:
0
Logp:
3.203
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17011962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₄
Molecular Weight: 351.36
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)CC=C)C3=CC=CC=C3)O
Tpsa: 94.31
Logp: 2.5268
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17011962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₄
Molecular Weight:
351.36
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)CC=C)C3=CC=CC=C3)O
Tpsa:
94.31
Logp:
2.5268
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17011943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄S
Molecular Weight: 321.35
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)CC=C)SC)O
Tpsa: 94.31
Logp: 1.5817
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17011943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CN=C(N=C2N(C1=O)CC=C)SC)O
Tpsa:
94.31
Logp:
1.5817
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5