AH18464

657-46-5 | 1-fluoro-3-methanesulfonylbenzene

Manufacturer: A2B Chem

CAS Number: 657-46-5

Select a Size

Pack Size SKU Availability Price
250mg AH18464-250mg In Stock ₹ 1,540.08
1g AH18464-1g In Stock ₹ 5,732.52

AH18464 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AH18464

Chemical Name

1-fluoro-3-methanesulfonylbenzene

Cas Number

657-46-5

Molecular Formula

C7H7FO2S

Molecular Weight

174.1927

Mdl Number

MFCD11519068

Smiles

Fc1cccc(c1)S(=O)(=O)C

Other Options

Image Product Name Manufacturer Price Range
50-248-5106
eMolecules​ Ambeed / 1-Fluoro-3-(methylsulfonyl)benzene / 250mg / 552703727 / A314268 / / 657-46-5 / MFCD11519068 / 174.190 / C7H7FO2S
eMolecules​ ₹ 3,730.42
AR00FF7W
1-Fluoro-3-(methylsulfonyl)benzene
Aaron Chemicals LLC ₹ 2,224.56 - ₹ 36,876.36
CS-0150139
1-Fluoro-3-(methylsulfonyl)benzene
ChemScene ₹ 2,139.00 - ₹ 36,448.56

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A2B Chem

AH18464

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Catalog Number:
AH18464

Chemical Name:
1-fluoro-3-methanesulfonylbenzene

Cas Number:
657-46-5

Molecular Formula:
C7H7FO2S

Molecular Weight:
174.1927

Mdl Number:
MFCD11519068

Smiles:
Fc1cccc(c1)S(=O)(=O)C

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A2B Chem

AH18465

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Catalog Number:
AH18465

Chemical Name:
D-Valyl-L-phenylalanyl-N-(4-nitrophenyl)-L-lysinamide dihydrochloride

Cas Number:
74551-31-8

Molecular Formula:
C26H38Cl2N6O5

Molecular Weight:
585.5231

Mdl Number:
MFCD00792774

Smiles:
CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N.Cl.Cl

Img

A2B Chem

AH18466

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1c2c(-c3c(C1=O)c(C)c(o3)S(=O)(=O)O)ccc1c2CCCC1(C)C.[Na]

Img

A2B Chem

AH18467

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Catalog Number:
AH18467

Chemical Name:
Thymalfasin

Cas Number:
69440-99-9

Molecular Formula:
C129H215N33O55

Molecular Weight:
3108.2755

Mdl Number:
MFCD00076889

Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)N)CCC(=O)O)C)CCC(=O)O)CCC(=O)O)C(C)C)C(C)C)CCC(=O)O)CCCCN)CCCCN)CCC(=O)O)CCCCN)CC(C)C)CC(=O)O)NC(=O)C(C(O)C)NC(=O)C(C(O)C)NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C)CO)CC(=O)O)C)C)CC(=O)O)CO)CO)CCC(=O)O