CS-0006592
2-Methylbut-3-enoic acid,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 53774-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006592-1g | In Stock | ₹ 684.48 |
| 5g | CS-0006592-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-0006592-10g | In Stock | ₹ 5,390.28 |
| 25g | CS-0006592-25g | In Stock | ₹ 12,834.00 |
CS-0006592 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%,stabilized with MEHQ
MDL No
MFCD00042650
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂
Molecular Weight
100.12
Synonyms
CH2=CHCH(CH3)COOH
SMILES
C=CC(C)C(O)=O
Tpsa
37.3
Logp
0.8931
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53774-20-2 | 2-METHYL-3-BUTENOIC ACID | A2B Chem | ₹ 513.36 - ₹ 8,983.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%,stabilized with MEHQ
MDL No: MFCD00042650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: CH2=CHCH(CH3)COOH
SMILES: C=CC(C)C(O)=O
Tpsa: 37.3
Logp: 0.8931
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00042650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
CH2=CHCH(CH3)COOH
SMILES:
C=CC(C)C(O)=O
Tpsa:
37.3
Logp:
0.8931
H Acceptors:
1
H Donors:
1
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: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: 4-Methyl-3-penten-2-ol
SMILES: CC(O)/C=C(C)\C
Tpsa: 20.23
Logp: 1.3334
H Acceptors: 1
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
4-Methyl-3-penten-2-ol
SMILES:
CC(O)/C=C(C)\C
Tpsa:
20.23
Logp:
1.3334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06659628
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 6-Bromo-2-methylbenzo[d]oxazole
SMILES: CC1=NC2=CC=C(Br)C=C2O1
Tpsa: 26.03
Logp: 2.89872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06659628
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
6-Bromo-2-methylbenzo[d]oxazole
SMILES:
CC1=NC2=CC=C(Br)C=C2O1
Tpsa:
26.03
Logp:
2.89872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00043823
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: methyl 1-hydroxynaphthalene-2-carboxylate
SMILES: O=C(C1=CC=C2C=CC=CC2=C1O)OC
Tpsa: 46.53
Logp: 2.332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043823
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
methyl 1-hydroxynaphthalene-2-carboxylate
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1O)OC
Tpsa:
46.53
Logp:
2.332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1