CS-0031483

Razuprotafib

Manufacturer: ChemScene

CAS Number: 1008510-37-9

Select a Size

Pack Size SKU Availability Price
1 mg CS-0031483-1-mg In Stock ₹ 26,438.04
5 mg CS-0031483-5-mg In Stock ₹ 42,780.00
10 mg CS-0031483-10-mg In Stock ₹ 64,170.00
25 mg CS-0031483-25-mg In Stock ₹ 1,09,089.00
50 mg CS-0031483-50-mg In Stock ₹ 1,42,029.60
100 mg CS-0031483-100-mg In Stock ₹ 1,84,809.60

CS-0031483 - 1 mg

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₆N₄O₆S₃

Molecular Weight

586.70

Synonyms

AKB-9778

SMILES

O=C([C@@H](NC(OC)=O)CC1=CC=CC=C1)N[C@H](C2=CSC(C3=CC=CS3)=N2)CC4=CC=C(NS(=O)(O)=O)C=C4

Tpsa

146.72

Logp

4.4536

H Acceptors

8

H Donors

4

Rotatable Bonds

11

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0031483

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₆N₄O₆S₃

Molecular Weight:
586.70

Synonyms:
AKB-9778

SMILES:
O=C([C@@H](NC(OC)=O)CC1=CC=CC=C1)N[C@H](C2=CSC(C3=CC=CS3)=N2)CC4=CC=C(NS(=O)(O)=O)C=C4

Tpsa:
146.72

Logp:
4.4536

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0031485

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Purity:
96%

MDL No:
MFCD04972869

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅FO₂

Molecular Weight:
104.08

Synonyms:
(cis)-2-fluorocyclopropanecarboxylic acid

SMILES:
O=C([C@@H]1[C@H](F)C1)O

Tpsa:
37.3

Logp:
0.429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0031487

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Purity:
98%

MDL No:
MFCD13193203

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
WBI-1001; Benvitimod; GSK2894512

SMILES:
OC1=C(C(C)C)C(O)=CC(/C=C/C2=CC=CC=C2)=C1

Tpsa:
40.46

Logp:
4.3916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0031488

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Purity:
97%

MDL No:
MFCD00063722

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

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

Tpsa:
83.55

Logp:
-1.2209

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2