AX63159

1416153-62-2 | Sr9238

Manufacturer: A2B Chem

CAS Number: 1416153-62-2

Select a Size

Pack Size SKU Availability Price
1mg AX63159-1mg In Stock ₹ 2,566.80
5mg AX63159-5mg In Stock ₹ 5,903.64
10mg AX63159-10mg In Stock ₹ 10,181.64
25mg AX63159-25mg In Stock ₹ 20,363.28
50mg AX63159-50mg In Stock ₹ 35,592.96
100mg AX63159-100mg In Stock ₹ 42,865.56
250mg AX63159-250mg In Stock ₹ 51,763.80

AX63159 - 1mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Catalog Number

AX63159

Chemical Name

Sr9238

Cas Number

1416153-62-2

Molecular Formula

C31H33NO7S2

Molecular Weight

595.7262

Mdl Number

MFCD29472591

Smiles

CCOC(=O)c1ccc(o1)CN(S(=O)(=O)c1c(C)cc(cc1C)C)Cc1ccc(cc1)c1cccc(c1)S(=O)(=O)C

Complexity

1060

Covalently-Bonded Unit Count

1

Heavy Atom Count

41

Hydrogen Bond Acceptor Count

8

Rotatable Bond Count

11

Xlogp3

5.7

Other Options

Image Product Name Manufacturer Price Range
7110927
Tocris Bioscience™ SR 9238
Fischer Scientific --
585410
Tocris Bioscience™ SR 9238
Fischer Scientific ₹ 21,261.66
585450
Tocris Bioscience™ SR 9238
Fischer Scientific ₹ 86,330.04
50-186-3520
Sigma Aldrich Fine Chemicals Biosciences SR9238 >=98% (HPLC) | 1416153-62-2 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,634.45

Compare Similar Items

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Img

A2B Chem

AX63159

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Catalog Number:
AX63159

Chemical Name:
Sr9238

Cas Number:
1416153-62-2

Molecular Formula:
C31H33NO7S2

Molecular Weight:
595.7262

Mdl Number:
MFCD29472591

Smiles:
CCOC(=O)c1ccc(o1)CN(S(=O)(=O)c1c(C)cc(cc1C)C)Cc1ccc(cc1)c1cccc(c1)S(=O)(=O)C

Complexity:
1060

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
41

Hydrogen Bond Acceptor Count:
8

Rotatable Bond Count:
11

Xlogp3:
5.7

Img

A2B Chem

AX63160

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Catalog Number:
AX63160

Chemical Name:
3-Bromo-4-[2-fluoro-4-[[4-oxo-2-[[2-(pyridin-2-yl)ethyl]amino]-1,3-thiazol-5-(4H)ylidene]methyl]phenoxy]benzonitrile

Cas Number:
1962931-71-0

Molecular Formula:
C24H16BrFN4O2S

Molecular Weight:
523.3768

Mdl Number:
MFCD29913759

Smiles:
N#Cc1ccc(c(c1)Br)Oc1ccc(cc1F)/C=C/1SC(=NC1=O)NCCc1ccccn1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AX63161

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Catalog Number:
AX63161

Chemical Name:
NoxA1ds

Cas Number:
1435893-78-9

Molecular Formula:
C50H88N14O15

Molecular Weight:
1125.3185

Mdl Number:
MFCD30182365

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C(C)C)CCCCN)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)N)CC(=O)O)C)CC(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AX63162

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Catalog Number:
AX63162

Chemical Name:
4-(4-Morpholinyl)-1,2,5-thiadiazol-3-ylN-cyclooctyl-N-methylcarbamate

Cas Number:
1672691-74-5

Molecular Formula:
C16H26N4O3S

Molecular Weight:
354.4676

Mdl Number:
MFCD28502436

Smiles:
O=C(N(C1CCCCCCC1)C)Oc1nsnc1N1CCOCC1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__