CS-0548433

3-Fluoro-4-((tetrahydro-2H-pyran-4-yl)methoxy)aniline

Manufacturer: ChemScene

CAS Number: 1233952-94-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0548433-250mg In Stock ₹ 22,502.28
1g CS-0548433-1g In Stock ₹ 55,870.68

CS-0548433 - 250mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNO₂

Molecular Weight

225.26

Synonyms

3-Fluoro-4-[(tetrahydro-2H-pyran-4-yl)methoxy]aniline

SMILES

C1COCCC1COC2=C(C=C(C=C2)N)F

Tpsa

44.48

Logp

2.2133

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0548433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
3-Fluoro-4-[(tetrahydro-2H-pyran-4-yl)methoxy]aniline

SMILES:
C1COCCC1COC2=C(C=C(C=C2)N)F

Tpsa:
44.48

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₃N₂S

Molecular Weight:
276.67

Synonyms:
2-[6-Chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile

SMILES:
C1=C(C(=CC2=C1N=C(S2)CC#N)Cl)C(F)(F)F

Tpsa:
36.68

Logp:
4.03458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
2-Cyclopropyl-5,7-dimethoxy-isoquinoline-1,3,4-trione

SMILES:
COC1=CC2=C(C(=C1)OC)C(=O)C(=O)N(C2=O)C3CC3

Tpsa:
72.91

Logp:
1.0313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548436

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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:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
5-CHLORO-3-(CHLOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE

SMILES:
C1=CC2=NN=C(N2C(=C1)Cl)CCl

Tpsa:
30.19

Logp:
2.1215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1