CS-0868631

1-Ethyl-8-fluoro-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1864422-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0868631-5g In Stock ₹ 2,03,461.68

CS-0868631 - 5g

₹ 2,03,461.68

In Stock

Quantity

1

Base Price: ₹ 2,03,461.68

GST (18%): ₹ 36,623.102

Total Price: ₹ 2,40,084.782

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

CCN1CCCC2=C1C(=CC=C2)F

Tpsa

3.24

Logp

2.5982

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0868631

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CCN1CCCC2=C1C(=CC=C2)F

Tpsa:
3.24

Logp:
2.5982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NS

Molecular Weight:
199.36

Synonyms:
None

SMILES:
CC1(C)C(C)(C)C1CNC2CSC2

Tpsa:
12.03

Logp:
2.3736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868633

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Purity:
95%

MDL No:
MFCD31557147

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:
CN1C(=CC(=N1)C(=O)N)C2CC2

Tpsa:
60.91

Logp:
0.3964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868634

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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:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)Cl)F

Tpsa:
9.23

Logp:
3.2679

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3