CS-0070739

(3-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 874623-46-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0070739-50mg In Stock ₹ 10,181.64
100mg CS-0070739-100mg In Stock ₹ 15,058.56
250mg CS-0070739-250mg In Stock ₹ 21,646.68
500mg CS-0070739-500mg In Stock ₹ 40,213.20
1g CS-0070739-1g In Stock ₹ 53,731.68
5g CS-0070739-5g In Stock ₹ 1,55,548.08

CS-0070739 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FN₃

Molecular Weight

205.23

Synonyms

(3-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHYLAMINE

SMILES

NC(C1=CC(F)=CC=C1)C2=NC=CN2C

Tpsa

43.84

Logp

1.6073

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72970
874623-46-8 | (3-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070739

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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:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
(3-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHYLAMINE

SMILES:
NC(C1=CC(F)=CC=C1)C2=NC=CN2C

Tpsa:
43.84

Logp:
1.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070740

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Purity:
95%

MDL No:
MFCD07690499

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
Carbamic acid, N-3-pyridinyl-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(NC1=CC=CN=C1)OCC(F)(F)F

Tpsa:
51.22

Logp:
2.1924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070741

--


Purity:
97%

MDL No:
MFCD24568279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
SC1=NC(C2CCC2)=CC(O)=N1

Tpsa:
46.01

Logp:
1.7384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070742

--


Purity:
97%

MDL No:
MFCD16631569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
ethyl 2-(6-oxo-1,6-dihydropyridazin-1-yl)acetate

SMILES:
O=C1N(N=CC=C1)CC(OCC)=O

Tpsa:
61.19

Logp:
-0.1936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3