CS-0602700

Ethyl 2-((2-methyl-5-nitrobenzyl)thio)-1H-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 845879-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0602700-5g In Stock ₹ 2,72,508.60

CS-0602700 - 5g

₹ 2,72,508.60

In Stock

Quantity

1

Base Price: ₹ 2,72,508.60

GST (18%): ₹ 49,051.548

Total Price: ₹ 3,21,560.148

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O₄S

Molecular Weight

371.41

Synonyms

None

SMILES

CCOC(=O)N1C2=CC=CC=C2N=C1SCC3=C(C=CC(=C3)[N+](=O)[O-])C

Tpsa

87.26

Logp

4.54982

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX85603
845879-36-9 | Ethyl 2-((2-methyl-5-nitrobenzyl)thio)-1H-benzo[d]imidazole-1-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₄S

Molecular Weight:
371.41

Synonyms:
None

SMILES:
CCOC(=O)N1C2=CC=CC=C2N=C1SCC3=C(C=CC(=C3)[N+](=O)[O-])C

Tpsa:
87.26

Logp:
4.54982

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₄S

Molecular Weight:
357.38

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC3=CC=CC=C3N2C(=O)OC

Tpsa:
87.26

Logp:
4.15972

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC3=CC=CC=C3N2

Tpsa:
71.82

Logp:
4.07182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(F)(F)F

Tpsa:
47.14

Logp:
2.8242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1