CS-0960157

6-Fluoro-8-methylquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2091039-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0960157-1g In Stock ₹ 94,971.60

CS-0960157 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂

Molecular Weight

176.19

Synonyms

None

SMILES

FC1=CC2=CC(N)=CN=C2C(=C1)C

Tpsa

38.91

Logp

2.26452

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0960157

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=CC2=CC(N)=CN=C2C(=C1)C

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃S

Molecular Weight:
226.22

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC=C(F)C2C1SC

Tpsa:
50.44

Logp:
2.992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(O)C=1OC2=C(C=CC=C2C)C1SC

Tpsa:
50.44

Logp:
3.16132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClNO₅

Molecular Weight:
241.58

Synonyms:
None

SMILES:
O=C(O)C=1OC2=C(C=CC=C2N(=O)=O)C1Cl

Tpsa:
93.58

Logp:
2.6926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2