CS-0552699

3-Amino-N-cyclopropyl-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Manufacturer: ChemScene

CAS Number: 939888-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0552699-5g In Stock ₹ 1,46,649.84

CS-0552699 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀F₃N₃OS

Molecular Weight

383.43

Synonyms

None

SMILES

CCC1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4CC4)N)C(F)(F)F

Tpsa

68.01

Logp

4.3044

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0552699

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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:
C₁₈H₂₀F₃N₃OS

Molecular Weight:
383.43

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4CC4)N)C(F)(F)F

Tpsa:
68.01

Logp:
4.3044

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₃N₄S

Molecular Weight:
376.40

Synonyms:
2-{[(1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-6-ethyl-5-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile

SMILES:
CCC1=C(C(=C(C(=N1)SCC2=NC3=CC=CC=C3N2)C#N)C(F)(F)F)C

Tpsa:
65.36

Logp:
5.0115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552701

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=NN=C(NCC2=CC=C(Cl)C=C2)N1

Tpsa:
53.6

Logp:
2.37862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552702

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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:
C₉H₁₀N₄O₂S

Molecular Weight:
238.27

Synonyms:
None

SMILES:
C1CC1CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Tpsa:
72.47

Logp:
2.1259

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4