CS-0553332

2,5,6-Trimethyl-1-(3-methylbenzyl)-4-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 338954-74-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0553332-100mg In Stock ₹ 97,110.60

CS-0553332 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉N₃O₂

Molecular Weight

309.36

Synonyms

None

SMILES

CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C)C

Tpsa

60.96

Logp

4.22648

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72839
338954-74-8 | 2,5,6-trimethyl-1-[(3-methylphenyl)methyl]-4-nitro-1H-1,3-benzodiazole
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0553332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₂

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C)C

Tpsa:
60.96

Logp:
4.22648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1C)N)N=CN2CC3=CC(=CC=C3)OC

Tpsa:
53.07

Logp:
3.29224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₅S₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)OC1=C(SC=C1)C(=O)OC

Tpsa:
72.91

Logp:
0.7199

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0553335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅S

Molecular Weight:
243.29

Synonyms:
7-[2-(2-thienyl)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine

SMILES:
C1=CSC(=C1)/C=C/C2=CC=NC3=NC(=NN23)N

Tpsa:
69.1

Logp:
1.9384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2