CS-0871791

tert-Butyl 2-methyl-1h-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 175531-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0871791-1g In Stock ₹ 82,394.28
5g CS-0871791-5g In Stock ₹ 2,05,600.68

CS-0871791 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2N1C(=O)OC(C)(C)C

Tpsa

44.12

Logp

3.12792

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF04231
175531-34-7 | tert-Butyl2-methyl-1h-benzo[d]imidazole-1-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0871791

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1C(=O)OC(C)(C)C

Tpsa:
44.12

Logp:
3.12792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂O

Molecular Weight:
254.66

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC(F)(F)Cl

Tpsa:
9.23

Logp:
4.5215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CC(=C2O)C

Tpsa:
20.23

Logp:
3.16224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrO

Molecular Weight:
161.00

Synonyms:
None

SMILES:
CC1=COC=C1Br

Tpsa:
13.14

Logp:
2.35052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0