CS-0871990

N-Methyl-1-(6-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 193534-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0871990-5g In Stock ₹ 2,27,332.92

CS-0871990 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃N₃

Molecular Weight

229.20

Synonyms

None

SMILES

CNCC1=NC2=C(N1)C=C(C=C2)C(F)(F)F

Tpsa

40.71

Logp

2.3011

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV99538
193534-29-1 | methyl({[5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]methyl})amine
A2B Chem --

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-0871990

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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:
C₁₀H₁₀F₃N₃

Molecular Weight:
229.20

Synonyms:
None

SMILES:
CNCC1=NC2=C(N1)C=C(C=C2)C(F)(F)F

Tpsa:
40.71

Logp:
2.3011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871991

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O₃

Molecular Weight:
182.11

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])F)OC=N2

Tpsa:
69.17

Logp:
1.8751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871992

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFI

Molecular Weight:
328.95

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)CBr)F

Tpsa:
0

Logp:
3.63362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871993

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C=CC(=C2Cl)F

Tpsa:
28.68

Logp:
2.66382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0