CS-0692299

6-Amino-2-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1233243-98-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0692299-100mg In Stock ₹ 8,470.44
250mg CS-0692299-250mg In Stock ₹ 14,031.84
1g CS-0692299-1g In Stock ₹ 37,133.04

CS-0692299 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₃

Molecular Weight

187.12

Synonyms

None

SMILES

C1=CC(=NC(=C1C#N)C(F)(F)F)N

Tpsa

62.7

Logp

1.55428

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA26148
1233243-98-5 | 6-Amino-2-(trifluoromethyl)pyridine-3-carbonitrile
A2B Chem ₹ 9,753.84 - ₹ 1,40,489.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692299

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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:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
C1=CC(=NC(=C1C#N)C(F)(F)F)N

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C2=C1CCC(C2)(C)C)CC3CC3

Tpsa:
44.12

Logp:
2.9847

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O

Tpsa:
89.67

Logp:
2.2557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
2.5587

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3