CS-0475453

3-Fluoroquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 1807542-82-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0475453-250mg In Stock ₹ 35,421.84
1g CS-0475453-1g In Stock ₹ 87,613.44

CS-0475453 - 250mg

₹ 35,421.84

In Stock

Quantity

1

Base Price: ₹ 35,421.84

GST (18%): ₹ 6,375.931

Total Price: ₹ 41,797.771

Purity

98%

MDL No

MFCD27991308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

3-Fluoro-7-quinolinamine

SMILES

NC1=CC2C(C=C1)=CC(F)=CN=2

Tpsa

38.91

Logp

1.9561

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA96109
1807542-82-0 | 3-Fluoroquinolin-7-amine
A2B Chem ₹ 20,192.16 - ₹ 95,827.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0475453

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Purity:
98%

MDL No:
MFCD27991308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
3-Fluoro-7-quinolinamine

SMILES:
NC1=CC2C(C=C1)=CC(F)=CN=2

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C([N+](=O)[O-])C=C2C(CNCC2)=C1

Tpsa:
64.4

Logp:
1.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475455

--


Purity:
98%

MDL No:
MFCD27991310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
3-(Trifluoromethyl)-4-quinolinamine

SMILES:
C1C=C2C(=CC=1)C(N)=C(C=N2)C(F)(F)F

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475456

--


Purity:
98%

MDL No:
MFCD28133453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
Methyl 3-amino-8-quinolinecarboxylate

SMILES:
COC(=O)C1=C2C(=CC=C1)C=C(N)C=N2

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1