CS-0456761

(4-(Trifluoromethyl)pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 872577-05-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0456761-250mg In Stock ₹ 25,753.56
1g CS-0456761-1g In Stock ₹ 77,089.56

CS-0456761 - 250mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂

Molecular Weight

176.14

Synonyms

C-(4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLO

SMILES

C1=CN=C(C=C1C(F)(F)F)CN

Tpsa

38.91

Logp

1.5591

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0456761

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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:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
C-(4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLO

SMILES:
C1=CN=C(C=C1C(F)(F)F)CN

Tpsa:
38.91

Logp:
1.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456762

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Bicyclo[3.3.1]nonan-3-one, 7-methylene-, oxime

SMILES:
C=C1CC2CC(C1)CC(=NO)C2

Tpsa:
32.59

Logp:
2.5829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456763

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
5-CYCLOPROPYL-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES:
CN(C)C1=NC(=C(C=O)S1)OC

Tpsa:
42.43

Logp:
1.0302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456764

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
2-(Tetrahydro-furan-2-ylmethoxy)-benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2CCCO2

Tpsa:
55.76

Logp:
1.9426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4