CS-0333977

N-((1H-benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine

Manufacturer: ChemScene

CAS Number: 158672-24-3

Select a Size

Pack Size SKU Availability Price
10g CS-0333977-10g In Stock ₹ 88,383.48

CS-0333977 - 10g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

97%

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

C1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3N2

Tpsa

40.71

Logp

2.8527

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08278
158672-24-3 | N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine
A2B Chem ₹ 35,250.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333977

--


Purity:
97%

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:
C1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3N2

Tpsa:
40.71

Logp:
2.8527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333978

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
5-Bromo-[3,3']bipyridinyl

SMILES:
C1=CC(=CN=C1)C2=CC(=CN=C2)Br

Tpsa:
25.78

Logp:
2.9061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333979

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃S

Molecular Weight:
249.25

Synonyms:
4-nitro-N-(1,3-thiazol-2-yl)benzamide

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Tpsa:
85.13

Logp:
2.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O

Molecular Weight:
198.09

Synonyms:
1,2-Difluoro-4-(trifluoromethoxyl)benzene

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

Tpsa:
9.23

Logp:
2.8634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1