CS-0145594

6-Amino-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1260382-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0145594-1g In Stock ₹ 54,245.04
2.5g CS-0145594-2.5g In Stock ₹ 1,08,147.84
5g CS-0145594-5g In Stock ₹ 1,79,419.32

CS-0145594 - 1g

₹ 54,245.04

In Stock

Quantity

1

Base Price: ₹ 54,245.04

GST (18%): ₹ 9,764.107

Total Price: ₹ 64,009.147

Purity

97%

MDL No

MFCD18381089

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₃

Molecular Weight

187.12

Synonyms

None

SMILES

NC1=CC(C(F)(F)F)=C(C#N)C=N1

Tpsa

62.7

Logp

1.55428

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64187
1260382-03-3 | 6-Amino-4-(trifluoromethyl)nicotinonitrile
A2B Chem --

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

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Img

ChemScene

CS-0145594

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Purity:
97%

MDL No:
MFCD18381089

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=C(C#N)C=N1

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145595

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₁₈N₂O

Molecular Weight:
410.47

Synonyms:
None

SMILES:
C12=NC=C(C3=CC=CC(N4C5=C(C6=C4C=CC=C6)C=CC=C5)=C3)C=C1C7=CC=CC=C7O2

Tpsa:
30.96

Logp:
7.7451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145597

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Purity:
98%

MDL No:
MFCD08063705

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₆FN₃O₅S

Molecular Weight:
463.52

Synonyms:
None

SMILES:
CC(C1=C(C(C(C=C2)=CC=C2F)=NC(N(C)[S](C)(=O)=O)=N1)/C=C/[C@@H](OC3=O)C[C@H](C3)O)C

Tpsa:
109.69

Logp:
2.8816

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0145599

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
D-2-Chlorophenylglycine

SMILES:
O=C(O)[C@H](N)C1=CC=CC=C1Cl

Tpsa:
63.32

Logp:
1.4244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2