CS-0963896

1-(Tert-butyl)-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 35681-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0963896-1g In Stock ₹ 1,13,623.68
5g CS-0963896-5g In Stock ₹ 3,14,946.36
10g CS-0963896-10g In Stock ₹ 4,63,649.64

CS-0963896 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

None

SMILES

N=1C=2C=CC=CC2N(C1N)C(C)(C)C

Tpsa

43.84

Logp

2.3735

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG02021
35681-38-0 | 1H-Benzimidazol-2-amine,1-(1,1-dimethylethyl)-(9CI)
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0963896

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N(C1N)C(C)(C)C

Tpsa:
43.84

Logp:
2.3735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O

Molecular Weight:
177.03

Synonyms:
None

SMILES:
ClC1=CC=CC(OCCl)=C1

Tpsa:
9.23

Logp:
2.9151

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963899

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
C1=CNC(=C1)C(C2=CC=CN2)CCCC

Tpsa:
31.58

Logp:
3.6649

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0963901

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
None

SMILES:
O=C(OC)C(O)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
46.53

Logp:
2.1998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2