CS-0777478

(6-Fluoroquinolin-8-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1367804-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0777478-5g In Stock ₹ 2,34,177.72

CS-0777478 - 5g

₹ 2,34,177.72

In Stock

Quantity

1

Base Price: ₹ 2,34,177.72

GST (18%): ₹ 42,151.99

Total Price: ₹ 2,76,329.71

Purity

98%

MDL No

MFCD23699521

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

C1=CC2=CC(=CC(=C2N=C1)CN)F

Tpsa

38.91

Logp

1.8326

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0777478

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Purity:
98%

MDL No:
MFCD23699521

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:
C1=CC2=CC(=CC(=C2N=C1)CN)F

Tpsa:
38.91

Logp:
1.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777479

--


Purity:
98%

MDL No:
MFCD23699522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1(CCN(C1=O)CC2=CC=CC=C2)C

Tpsa:
20.31

Logp:
2.4451

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777480

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Purity:
98%

MDL No:
MFCD23699487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(=O)NC1=NC=CC(=C1)CN

Tpsa:
68.01

Logp:
0.4987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777481

--


Purity:
98%

MDL No:
MFCD23699520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C)N)Br

Tpsa:
38.91

Logp:
2.04314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0