CS-0731626

Methyl 3-chloro-3'-fluoro-4'-hydroxy-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1261999-46-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0731626-100mg In Stock ₹ 9,839.40
250mg CS-0731626-250mg In Stock ₹ 19,251.00
1g CS-0731626-1g In Stock ₹ 41,496.60
5g CS-0731626-5g In Stock ₹ 1,28,767.80

CS-0731626 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClFO₃

Molecular Weight

280.68

Synonyms

None

SMILES

COC(=O)C1=C(Cl)C=C(C=C1)C1=CC(F)=C(O)C=C1

Tpsa

46.53

Logp

3.6383

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0731626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₃

Molecular Weight:
280.68

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C(C=C1)C1=CC(F)=C(O)C=C1

Tpsa:
46.53

Logp:
3.6383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731627

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
OC(=O)C1=C(N2C=CC=C2)N(N=C1)C1=CC=CC=C1

Tpsa:
60.05

Logp:
2.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC1=CC(NC(=O)CC2=CC=C(O)C=C2)=CC(C)=C1

Tpsa:
49.33

Logp:
3.19024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N(CC2=CC=CC=C2)N=N1

Tpsa:
47.78

Logp:
1.83742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3