CS-0673209

(s)-2-(((3-Methyl-4-nitropyridin-2-yl)methyl)sulfinyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 853950-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0673209-1g In Stock ₹ 75,806.16

CS-0673209 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

MFCD28404671

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₄O₃S

Molecular Weight

316.34

Synonyms

None

SMILES

CC1=C(C=CN=C1C[S@](=O)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Tpsa

101.78

Logp

2.48232

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH74742
853950-79-5 | (S)-2-(((3-Methyl-4-nitropyridin-2-yl)methyl)sulfinyl)-1h-benzo[d]imidazole
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0673209

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Purity:
98%

MDL No:
MFCD28404671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₃S

Molecular Weight:
316.34

Synonyms:
None

SMILES:
CC1=C(C=CN=C1C[S@](=O)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Tpsa:
101.78

Logp:
2.48232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673210

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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:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1Br)N)Br

Tpsa:
35.25

Logp:
2.8024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673211

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Purity:
98%

MDL No:
MFCD28363496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1C=CC2=C1C(=CC=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.1641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673212

--


Purity:
98%

MDL No:
MFCD27996337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂S

Molecular Weight:
280.43

Synonyms:
None

SMILES:
C1CCC(C1)CCCC2=CC=C(S2)CCCC(=O)O

Tpsa:
37.3

Logp:
4.6683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8