CS-0142919

7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1783624-20-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0142919-250mg In Stock ₹ 3,422.40
500mg CS-0142919-500mg In Stock ₹ 5,304.72
1g CS-0142919-1g In Stock ₹ 8,983.80
5g CS-0142919-5g In Stock ₹ 27,464.76
10g CS-0142919-10g In Stock ₹ 49,368.12

CS-0142919 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)

SMILES

FC(C1=CC2=C(C=C1)CCCN2)F

Tpsa

12.03

Logp

2.9823

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0142919

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)

SMILES:
FC(C1=CC2=C(C=C1)CCCN2)F

Tpsa:
12.03

Logp:
2.9823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0142920

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₆ClN

Molecular Weight:
173.68

Synonyms:
None

SMILES:
C#CCCC1CCNCC1.Cl

Tpsa:
12.03

Logp:
1.8212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0142921

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(F)F)=CC=C1Br)[O-]

Tpsa:
43.14

Logp:
3.2949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0142922

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Purity:
97%

MDL No:
MFCD16748931

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
methyl para methoxyl phenylacetate

SMILES:
CC(C1=CC=C(OC)C=C1)C(OC)=O

Tpsa:
35.53

Logp:
1.9717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3