CS-0230100

2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1h-1,3-benzodiazole

Manufacturer: ChemScene

CAS Number: 313518-10-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0230100-100mg In Stock ₹ 34,737.36

CS-0230100 - 100mg

₹ 34,737.36

In Stock

Quantity

1

Base Price: ₹ 34,737.36

GST (18%): ₹ 6,252.725

Total Price: ₹ 40,990.085

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂OS

Molecular Weight

284.38

Synonyms

None

SMILES

CC1=CC(OCCSC2=NC3=CC=CC=C3N2)=CC=C1

Tpsa

37.91

Logp

4.04242

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX47015
313518-10-4 | 2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazole
A2B Chem ₹ 46,287.96 - ₹ 62,116.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230100

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
None

SMILES:
CC1=CC(OCCSC2=NC3=CC=CC=C3N2)=CC=C1

Tpsa:
37.91

Logp:
4.04242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0230101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
NC1=CN=C(N2C=NC3=CC=CC=C32)N=C1

Tpsa:
69.62

Logp:
1.3977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0230102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
1-(tetrahydrofuran-3-yl)propan-2-one

SMILES:
CC(CC1COCC1)=O

Tpsa:
26.3

Logp:
1.002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0230103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Br

Molecular Weight:
205.14

Synonyms:
None

SMILES:
CC1CC(CCBr)CCC1

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2