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 ₹ 1,00,875.24

CS-B0146 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

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
AE81201
144461-19-8 | 1,3-Propanediol, 2-(2,2-diethoxyethyl)-,monoacetate,(R)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0146

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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

Img

ChemScene

CS-B0147

--


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

Img

ChemScene

CS-B0148

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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

Img

ChemScene

CS-B0149

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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