AI51381

50578-18-2 | Thiophene, 1,1,2,3,4,5-hexahydro-1-imino-, 1-oxide

Manufacturer: A2B Chem

CAS Number: 50578-18-2

Select a Size

Pack Size SKU Availability Price
100mg AI51381-100mg In Stock ₹ 4,620.24
250mg AI51381-250mg In Stock ₹ 8,213.76
1g AI51381-1g In Stock ₹ 15,058.56
5g AI51381-5g In Stock ₹ 56,640.72
10g AI51381-10g In Stock ₹ 90,180.24
25g AI51381-25g In Stock ₹ 1,68,382.08

AI51381 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Catalog Number

AI51381

Chemical Name

Thiophene, 1,1,2,3,4,5-hexahydro-1-imino-, 1-oxide

Cas Number

50578-18-2

Molecular Formula

C4H9NOS

Molecular Weight

119.18535999999999

Mdl Number

MFCD27924567

Smiles

N=S1(=O)CCCC1

Complexity

145

Covalently-Bonded Unit Count

1

Heavy Atom Count

7

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Xlogp3

0.5

Other Options

Image Product Name Manufacturer Price Range
CS-0047312
1-Iminotetrahydro-1H-1l6-thiophene 1-oxide
ChemScene ₹ 5,561.40 - ₹ 1,03,784.28

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Show Difference

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A2B Chem

AI51381

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Catalog Number:
AI51381

Chemical Name:
Thiophene, 1,1,2,3,4,5-hexahydro-1-imino-, 1-oxide

Cas Number:
50578-18-2

Molecular Formula:
C4H9NOS

Molecular Weight:
119.18535999999999

Mdl Number:
MFCD27924567

Smiles:
N=S1(=O)CCCC1

Complexity:
145

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
7

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Xlogp3:
0.5

Img

A2B Chem

AI51382

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Catalog Number:
AI51382

Chemical Name:
M-Peg3-tos

Cas Number:
50586-80-6

Molecular Formula:
C12H18O5S

Molecular Weight:
274.33331999999996

Mdl Number:
MFCD13184964

Smiles:
COCCOCCOS(=O)(=O)c1ccc(cc1)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Xlogp3:
__

Img

A2B Chem

AI51383

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Catalog Number:
AI51383

Chemical Name:
Acifluorfen

Cas Number:
50594-66-6

Molecular Formula:
C14H7ClF3NO5

Molecular Weight:
361.65728959999996

Mdl Number:
MFCD00143541

Smiles:
Clc1cc(ccc1Oc1ccc(c(c1)C(=O)O)[N+](=O)[O-])C(F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Xlogp3:
__

Img

A2B Chem

AI51384

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N#Cc1cc(F)ccc1[N+](=O)[O-]

Complexity:
229

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Xlogp3:
1.4