CS-0233846

4-(2-Hydroxyethoxy)-3-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 932909-10-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0233846-50mg In Stock ₹ 11,379.48
100mg CS-0233846-100mg In Stock ₹ 17,026.44
250mg CS-0233846-250mg In Stock ₹ 24,299.04
500mg CS-0233846-500mg In Stock ₹ 45,432.36
1g CS-0233846-1g In Stock ₹ 60,662.04

CS-0233846 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

N#CC1=CC=C(OCCO)C(OC)=C1

Tpsa

62.48

Logp

0.93798

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0233846

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCO)C(OC)=C1

Tpsa:
62.48

Logp:
0.93798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
6-Formyl-2,2-dimethyl-1,3-benzodioxan

SMILES:
O=CC1=CC=C(OC(C)(C)OC2)C2=C1

Tpsa:
35.53

Logp:
2.1442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0233848

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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:
C₁₀H₆ClNO₂S

Molecular Weight:
239.68

Synonyms:
2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID

SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)O

Tpsa:
50.19

Logp:
3.1617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233849

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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:
C₇H₁₂N₄OS

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(N)CCC1=NN=C(S)N1CC

Tpsa:
73.8

Logp:
0.0046

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4