CS-0690031

8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1211585-17-9

Select a Size

Pack Size SKU Availability Price
5g CS-0690031-5g In Stock ₹ 2,32,552.08

CS-0690031 - 5g

₹ 2,32,552.08

In Stock

Quantity

1

Base Price: ₹ 2,32,552.08

GST (18%): ₹ 41,859.374

Total Price: ₹ 2,74,411.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂

Molecular Weight

216.20

Synonyms

None

SMILES

CC1CNCC2=C1N=CC(=C2)C(F)(F)F

Tpsa

24.92

Logp

2.3071

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE63188
1211585-17-9 | 8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
A2B Chem --

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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-0690031

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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:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
CC1CNCC2=C1N=CC(=C2)C(F)(F)F

Tpsa:
24.92

Logp:
2.3071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄

Molecular Weight:
217.06

Synonyms:
None

SMILES:
CC1=C2C(=NN1)N=C(N=C2Cl)CCl

Tpsa:
54.46

Logp:
2.05352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1C2=CC(C)=NC=C2OC1

Tpsa:
39.19

Logp:
1.38692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0690034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1CNCC2=CC(=C(N=C21)N)C#N

Tpsa:
74.73

Logp:
0.18118

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0