CS-0267179
1,1-Dimethoxybut-3-en-2-ol
Manufacturer: ChemScene
CAS Number: 143106-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267179-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0267179-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0267179-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0267179-10g | In Stock | ₹ 3,36,507.48 |
CS-0267179 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
None
SMILES
C=CC(O)C(OC)OC
Tpsa
38.69
Logp
0.1522
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: C=CC(O)C(OC)OC
Tpsa: 38.69
Logp: 0.1522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
C=CC(O)C(OC)OC
Tpsa:
38.69
Logp:
0.1522
H Acceptors:
3
H Donors:
1
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: (RS)-3-hydroxy-4-pentenoicacid
SMILES: C=CC(O)CC(O)=O
Tpsa: 57.53
Logp: 0.008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
(RS)-3-hydroxy-4-pentenoicacid
SMILES:
C=CC(O)CC(O)=O
Tpsa:
57.53
Logp:
0.008
H Acceptors:
2
H Donors:
2
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: None
SMILES: C=CC(O)CCSC
Tpsa: 20.23
Logp: 1.2864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
None
SMILES:
C=CC(O)CCSC
Tpsa:
20.23
Logp:
1.2864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: benzyl 3-ethenyl-3-hydroxyazetidine-1-carboxylate
SMILES: C=CC1(CN(C1)C(=O)OCC2=CC=CC=C2)O
Tpsa: 49.77
Logp: 1.5559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
benzyl 3-ethenyl-3-hydroxyazetidine-1-carboxylate
SMILES:
C=CC1(CN(C1)C(=O)OCC2=CC=CC=C2)O
Tpsa:
49.77
Logp:
1.5559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3