CS-0542175

tert-Butyl 6-(difluoromethyl)-5-fluoro-8-hydroxy-4-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2159123-87-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0542175-250mg In Stock ₹ 71,185.92
500mg CS-0542175-500mg In Stock ₹ 1,18,415.04
1g CS-0542175-1g In Stock ₹ 1,77,451.44

CS-0542175 - 250mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀F₃NO₃

Molecular Weight

331.33

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(C(F)F)C(F)=C2C(C1)C)O)OC(C)(C)C

Tpsa

49.77

Logp

4.3231

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0542175

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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:
C₁₆H₂₀F₃NO₃

Molecular Weight:
331.33

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C(F)F)C(F)=C2C(C1)C)O)OC(C)(C)C

Tpsa:
49.77

Logp:
4.3231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C1OCCC2=CC(N)=CC(F)=C12

Tpsa:
52.32

Logp:
1.1208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542177

--


Purity:
98%

MDL No:
MFCD28166405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=NN2C=C(C)N=C(C)C2=C1)O

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
PF-07321332-004

SMILES:
NC([C@@H](N)C[C@H]1C(NCC1)=O)=O

Tpsa:
98.21

Logp:
-1.6748

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3