CS-0510904
(E)-2-methylbut-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 497-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0510904-10g | In Stock | ₹ 1,88,769.00 |
CS-0510904 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,88,769.00
GST (18%): ₹ 33,978.42
Total Price: ₹ 2,22,747.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O
Molecular Weight
86.13
Synonyms
2-Methyl-2-buten-1-OL
SMILES
C/C=C(C)/CO
Tpsa
20.23
Logp
0.9449
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497-02-9 | 2-Buten-1-ol, 2-Methyl-, (2E)- | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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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: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: 2-Methyl-2-buten-1-OL
SMILES: C/C=C(C)/CO
Tpsa: 20.23
Logp: 0.9449
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:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
2-Methyl-2-buten-1-OL
SMILES:
C/C=C(C)/CO
Tpsa:
20.23
Logp:
0.9449
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES: O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa: 52.08
Logp: 1.868
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa:
52.08
Logp:
1.868
H Acceptors:
5
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-amino-1-pyridin-4-ylpropane-1,3-diol
SMILES: OC(C1=CC=NC=C1)C(N)CO
Tpsa: 79.37
Logp: -0.5654
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-amino-1-pyridin-4-ylpropane-1,3-diol
SMILES:
OC(C1=CC=NC=C1)C(N)CO
Tpsa:
79.37
Logp:
-0.5654
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23844302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-(oxo-pyrrolidin-1-yl)-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CN1C(CCC1)=O
Tpsa: 46.61
Logp: 0.9505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23844302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-(oxo-pyrrolidin-1-yl)-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CN1C(CCC1)=O
Tpsa:
46.61
Logp:
0.9505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2