CS-0698253

7-Fluoro-1,2,3,4-tetrahydroquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1367914-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0698253-1g In Stock ₹ 84,618.84

CS-0698253 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂

Molecular Weight

166.20

Synonyms

None

SMILES

NC1=C(F)C=C2NCCCC2=C1

Tpsa

38.05

Logp

1.766

H Acceptors

2

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0698253

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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:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
NC1=C(F)C=C2NCCCC2=C1

Tpsa:
38.05

Logp:
1.766

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0698254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₃

Molecular Weight:
260.17

Synonyms:
None

SMILES:
COC(=O)C1=NC2=CC=C(OC(F)(F)F)C=C2N1

Tpsa:
64.21

Logp:
2.2481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC1COC2

Tpsa:
38.77

Logp:
1.3946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BClN₂O₂

Molecular Weight:
330.62

Synonyms:
None

SMILES:
CC1=C(N=CC=N1)C1=CC(Cl)=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.24

Logp:
3.40462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2