CS-0686054

3-(1h-Benzo[d]imidazol-2-yl)-n,n-dimethylaniline

Manufacturer: ChemScene

CAS Number: 1092304-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0686054-1g In Stock ₹ 17,368.68
5g CS-0686054-5g In Stock ₹ 60,148.68

CS-0686054 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃

Molecular Weight

237.30

Synonyms

None

SMILES

CN(C)C1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Tpsa

31.92

Logp

3.2959

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07631
1092304-09-0 | [3-(1H-Benzimidazol-2-yl)phenyl]dimethylamine
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0686054

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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:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Tpsa:
31.92

Logp:
3.2959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃S

Molecular Weight:
303.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)O)OC(F)(F)F

Tpsa:
59.42

Logp:
3.3358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₆

Molecular Weight:
292.28

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(=O)OC2=C1C=CC(=C2OC)OC

Tpsa:
74.97

Logp:
1.9158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0686057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=O)CCO2)F

Tpsa:
26.3

Logp:
2.09932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0