CS-0879736

8-Fluoro-6-methyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 954260-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0879736-1g In Stock ₹ 1,13,538.12
5g CS-0879736-5g In Stock ₹ 3,14,860.80
10g CS-0879736-10g In Stock ₹ 4,63,564.08

CS-0879736 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

FC=1C=C(C=C2C1NCCC2)C

Tpsa

12.03

Logp

2.49222

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV28882
954260-80-1 | 8-FLUORO-6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0879736

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC=1C=C(C=C2C1NCCC2)C

Tpsa:
12.03

Logp:
2.49222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂O₂

Molecular Weight:
268.24

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N=C2C=CC=CC21)C=3C=CC(F)=CC3

Tpsa:
63.08

Logp:
3.1341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
None

SMILES:
ClC1=NC=NC=2SC3=C(C12)CC(CO)CC3

Tpsa:
46.01

Logp:
2.4419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC)C1(C(=O)O)CCC1

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3