CS-B0146
(R)-4,4-diethoxy-2-(hydroxymethyl)butyl acetate
Manufacturer: ChemScene
CAS Number: 144461-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0146-1g | In Stock | ₹ 1,04,931.00 |
CS-B0146 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,931.00
GST (18%): ₹ 18,887.58
Total Price: ₹ 1,23,818.58
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₅
Molecular Weight
234.29
Synonyms
Monoacetate
SMILES
O=C(C)OC[C@@H](CO)CC(OCC)OCC
Tpsa
64.99
Logp
0.9472
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144461-19-8 | 1,3-Propanediol, 2-(2,2-diethoxyethyl)-,monoacetate,(R)- | 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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₅
Molecular Weight: 234.29
Synonyms: Monoacetate
SMILES: O=C(C)OC[C@@H](CO)CC(OCC)OCC
Tpsa: 64.99
Logp: 0.9472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₅
Molecular Weight:
234.29
Synonyms:
Monoacetate
SMILES:
O=C(C)OC[C@@H](CO)CC(OCC)OCC
Tpsa:
64.99
Logp:
0.9472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₅O₄
Molecular Weight: 325.36
Synonyms: (R)-2-amino-9-(4,4-diethoxy-2-(hydroxymethyl)butyl)-1H-purin-6(9H)-one
SMILES: O=C1NC(N)=NC2=C1N=CN2C[C@H](CO)CC(OCC)OCC
Tpsa: 128.28
Logp: 0.0995
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₅O₄
Molecular Weight:
325.36
Synonyms:
(R)-2-amino-9-(4,4-diethoxy-2-(hydroxymethyl)butyl)-1H-purin-6(9H)-one
SMILES:
O=C1NC(N)=NC2=C1N=CN2C[C@H](CO)CC(OCC)OCC
Tpsa:
128.28
Logp:
0.0995
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00000262
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 4-Phenoxybutylbromide
SMILES: BrCCCCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.2405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00000262
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
4-Phenoxybutylbromide
SMILES:
BrCCCCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.2405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06659751
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 7-Azaindoline
SMILES: C12=CC=CN=C1NCC2
Tpsa: 24.92
Logp: 1.0496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659751
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
7-Azaindoline
SMILES:
C12=CC=CN=C1NCC2
Tpsa:
24.92
Logp:
1.0496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0