CS-0090753

(S)-BAY 73-6691

Manufacturer: ChemScene

CAS Number: 794568-91-5

Select a Size

Pack Size SKU Availability Price
10mg CS-0090753-10mg In Stock ₹ 18,395.40
50mg CS-0090753-50mg In Stock ₹ 64,170.00

CS-0090753 - 10mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClF₃N₄O

Molecular Weight

356.74

Synonyms

None

SMILES

O=C1C2=C(N(C3=CC=CC=C3Cl)N=C2)NC(C[C@H](C)C(F)(F)F)=N1

Tpsa

63.57

Logp

3.5031

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX45322
794568-91-5 | (S)-BAY 73-​6691 - Bio-X
A2B Chem ₹ 18,395.40 - ₹ 64,170.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090753

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂ClF₃N₄O

Molecular Weight:
356.74

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=CC=C3Cl)N=C2)NC(C[C@H](C)C(F)(F)F)=N1

Tpsa:
63.57

Logp:
3.5031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0090766

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
4-Hydroxy-5-pyrimidinecarboxylic acid ethyl ester

SMILES:
O=C(C1=CN=CN=C1O)OCC.[Ethyl 4-hydroxypyrimidine-5-carboxylate]

Tpsa:
72.31

Logp:
0.3589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090779

--


Purity:
98%

MDL No:
MFCD32640771

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₆INO₄

Molecular Weight:
343.07

Synonyms:
None

SMILES:
O=C(C1=C2C(I)=CC=CC2=CC([N+]([O-])=O)=C1)O

Tpsa:
80.44

Logp:
3.0508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090781

--


Purity:
98%

MDL No:
MFCD15527564

Storage:
4°C

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

Molecular Formula:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
8-FLUORO-1-NAPHTHALENECARBOXYLIC ACID

SMILES:
O=C(C1=C2C(F)=CC=CC2=CC=C1)O

Tpsa:
37.3

Logp:
2.6771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1