CS-0091494

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

Manufacturer: ChemScene

CAS Number: 916304-19-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0091494-100mg In Stock ₹ 9,582.72
250mg CS-0091494-250mg In Stock ₹ 15,999.72
1g CS-0091494-1g In Stock ₹ 42,780.00
5g CS-0091494-5g In Stock ₹ 1,49,730.00

CS-0091494 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD10696232

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂

Molecular Weight

176.14

Synonyms

6-(TRIFLUOROMETHYL)PYRIDINE-2-METHYLAMINE

SMILES

NCC1=NC(C(F)(F)F)=CC=C1

Tpsa

38.91

Logp

1.5591

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-9026
eMolecules​ 6-((TRIFLUOROMETHYL))-2-PYRIDINEMETHANAMINE | 916304-19-3 | MFCD10696232 | 1g
eMolecules​ ₹ 81,445.42
AD15457
916304-19-3 | (6-(Trifluoromethyl)pyridin-2-yl)methanamine
A2B Chem ₹ 6,759.24 - ₹ 1,04,811.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091494

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Purity:
98%

MDL No:
MFCD10696232

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
6-(TRIFLUOROMETHYL)PYRIDINE-2-METHYLAMINE

SMILES:
NCC1=NC(C(F)(F)F)=CC=C1

Tpsa:
38.91

Logp:
1.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091495

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₀H₆₈O₁₁

Molecular Weight:
724.96

Synonyms:
None

SMILES:
C[C@H]1[C@](O[C@@H]2C[C@](CC[C@@H]3C)([H])O[C@@]3([H])[C@@H](C)C(O)=O)([C@@H]([C@H](OC)C2)C)O[C@](C)([C@]4([H])O[C@](C)([C@]5([H])O[C@]([C@@]([C@H](C[C@H]6C)C)([H])O[C@@]6(O)CO)([H])C[C@@H]5C)CC4)C1

Tpsa:
142.37

Logp:
5.7056

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0091497

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Purity:
98%

MDL No:
MFCD07374593

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
(S)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

SMILES:
FC(F)(F)[C@@H](N)C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
3.0112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091501

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
Ethyl cyano(ethoxymethylene)acetate

SMILES:
O=C(OCC)/C(C#N)=C\OCC

Tpsa:
59.32

Logp:
0.99348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4