CS-0139335

6-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 954264-62-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0139335-50mg In Stock ₹ 24,384.60
100mg CS-0139335-100mg In Stock ₹ 36,191.88
250mg CS-0139335-250mg In Stock ₹ 51,678.24
500mg CS-0139335-500mg In Stock ₹ 81,538.68
1g CS-0139335-1g In Stock ₹ 1,04,468.76
5g CS-0139335-5g In Stock ₹ 3,02,882.40
10g CS-0139335-10g In Stock ₹ 4,49,190.00

CS-0139335 - 50mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

None

SMILES

FC(F)OC1=CC2=C(NCCC2)C=C1

Tpsa

21.26

Logp

2.6461

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42248
954264-62-1 | 6-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 33,967.32 - ₹ 1,29,366.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

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-0139335

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC(F)OC1=CC2=C(NCCC2)C=C1

Tpsa:
21.26

Logp:
2.6461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139336

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
4-Azatricyclo[4.3.1.13,8]undecane

SMILES:
[C@@H]1(CC2C3)C[C@H]3C[C@H](NC2)C1

Tpsa:
12.03

Logp:
1.7845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139337

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI)

SMILES:
NC1=CN=C(C(C)(C)C)N=C1

Tpsa:
51.8

Logp:
1.3563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139338

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
3-methoxy-2-methyl-propionitrile

SMILES:
N#CC(C)COC

Tpsa:
33.02

Logp:
0.79248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2