CS-0577957
2,3-Dihydroxypropyl acetate
Manufacturer: ChemScene
CAS Number: 106-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577957-1g | In Stock | ₹ 1,02,973.00 |
CS-0577957 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,973.00
GST (18%): ₹ 18,535.14
Total Price: ₹ 1,21,508.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₄
Molecular Weight
134.13
Synonyms
glyceryl alpha-monoacetate
SMILES
CC(=O)OCC(CO)O
Tpsa
66.76
Logp
-1.0973
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106-61-6 | 2,3-Dihydroxypropyl acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: glyceryl alpha-monoacetate
SMILES: CC(=O)OCC(CO)O
Tpsa: 66.76
Logp: -1.0973
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
glyceryl alpha-monoacetate
SMILES:
CC(=O)OCC(CO)O
Tpsa:
66.76
Logp:
-1.0973
H Acceptors:
4
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: C7H5ClN2
Molecular Weight: 152.58
Synonyms: 5-(Chloromethyl)pyridine-2-carbonitrile
SMILES: C1=CC(=NC=C1CCl)C#N
Tpsa: 36.68
Logp: 1.69208
H Acceptors: 2
H Donors: 0
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:
C7H5ClN2
Molecular Weight:
152.58
Synonyms:
5-(Chloromethyl)pyridine-2-carbonitrile
SMILES:
C1=CC(=NC=C1CCl)C#N
Tpsa:
36.68
Logp:
1.69208
H Acceptors:
2
H Donors:
0
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: C10H14ClN3
Molecular Weight: 211.69
Synonyms: None
SMILES: C1CCN(CC1)C2=NC(=NC=C2)CCl
Tpsa: 29.02
Logp: 2.2057
H Acceptors: 3
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:
C10H14ClN3
Molecular Weight:
211.69
Synonyms:
None
SMILES:
C1CCN(CC1)C2=NC(=NC=C2)CCl
Tpsa:
29.02
Logp:
2.2057
H Acceptors:
3
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: C₁₀H₁₀Cl₂OS
Molecular Weight: 249.16
Synonyms: 1-[2,3-Dichloro-4-(ethylsulfanyl)phenyl]-1-ethanone
SMILES: CCSC1=C(C(=C(C=C1)C(=O)C)Cl)Cl
Tpsa: 17.07
Logp: 4.308
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Cl₂OS
Molecular Weight:
249.16
Synonyms:
1-[2,3-Dichloro-4-(ethylsulfanyl)phenyl]-1-ethanone
SMILES:
CCSC1=C(C(=C(C=C1)C(=O)C)Cl)Cl
Tpsa:
17.07
Logp:
4.308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3