CS-0234032

1-(2-Methoxyethoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 103447-97-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0234032-50mg In Stock ₹ 21,732.24
100mg CS-0234032-100mg In Stock ₹ 32,598.36
250mg CS-0234032-250mg In Stock ₹ 46,544.64
500mg CS-0234032-500mg In Stock ₹ 72,982.68
1g CS-0234032-1g In Stock ₹ 93,517.08

CS-0234032 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₃

Molecular Weight

134.17

Synonyms

2,5-dioxaoctan-7-ol

SMILES

CC(O)COCCOC

Tpsa

38.69

Logp

0.0302

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV61837
103447-97-8 | 1-(2-methoxyethoxy)propan-2-ol
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0234032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
2,5-dioxaoctan-7-ol

SMILES:
CC(O)COCCOC

Tpsa:
38.69

Logp:
0.0302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0234033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃ClN₄S

Molecular Weight:
280.78

Synonyms:
None

SMILES:
SC1=NN=C(N2CCCC2)N1C3=CC=CC(Cl)=C3

Tpsa:
33.95

Logp:
2.8096

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(C)C=C2)C=CS1)O

Tpsa:
37.3

Logp:
3.42172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234035

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₉N₃O₂S₂

Molecular Weight:
373.49

Synonyms:
11-ethyl-4-(3-methoxyphenyl)-5-sulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one

SMILES:
O=C1C(C2=C(CN(CC)CC2)S3)=C3N=C(S)N1C4=CC=CC(OC)=C4

Tpsa:
47.36

Logp:
3.1225

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3