CS-0780071

(7-(Trifluoromethyl)quinolin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1781643-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0780071-1g In Stock ₹ 83,249.88

CS-0780071 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂

Molecular Weight

226.20

Synonyms

None

SMILES

C1=CC(=CC2=NC=C(C=C21)CN)C(F)(F)F

Tpsa

38.91

Logp

2.7123

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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0780071

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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:
C₁₁H₉F₃N₂

Molecular Weight:
226.20

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C21)CN)C(F)(F)F

Tpsa:
38.91

Logp:
2.7123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
C1C2C(C2N)CS1(=O)=O

Tpsa:
60.16

Logp:
-1.0119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780073

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
COCC1=CC(=CN=C1)C#N

Tpsa:
45.91

Logp:
1.09968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780074

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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:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(=O)OC)Cl)N

Tpsa:
70.14

Logp:
0.4423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1