CS-0698579

3-(Prop-1-en-2-yl)-6-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2676866-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0698579-1g In Stock ₹ 7,700.40

CS-0698579 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂

Molecular Weight

202.18

Synonyms

None

SMILES

CC(=C)C1=CC=C(N=C1N)C(F)(F)F

Tpsa

38.91

Logp

2.7157

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34458
2676866-21-8 | 3-(Prop-1-en-2-yl)-6-(trifluoromethyl)pyridin-2-amine
A2B Chem ₹ 3,165.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P362+P364-P405-P501

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Img

ChemScene

CS-0698579

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
CC(=C)C1=CC=C(N=C1N)C(F)(F)F

Tpsa:
38.91

Logp:
2.7157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698580

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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:
C₆H₈Br₂N₂

Molecular Weight:
267.95

Synonyms:
None

SMILES:
Br.CC1=CN=C(CBr)N=C1

Tpsa:
25.78

Logp:
2.25782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698581

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CCCC(=O)N(C)C1=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
3.212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C=CCCN1C=CC(=O)NC1=O

Tpsa:
54.86

Logp:
0.1127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3