AD68905

1040281-97-7 | 2-(3-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: A2B Chem

CAS Number: 1040281-97-7

Select a Size

Pack Size SKU Availability Price
100mg AD68905-100mg In Stock ₹ 6,844.80
250mg AD68905-250mg In Stock ₹ 11,122.80
1g AD68905-1g In Stock ₹ 29,175.96
5g AD68905-5g In Stock ₹ 1,02,586.44

AD68905 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Catalog Number

AD68905

Chemical Name

2-(3-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number

1040281-97-7

Molecular Formula

C10H14BClO2S

Molecular Weight

244.546

Mdl Number

MFCD09837624

Smiles

Clc1ccsc1B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR007XHX
2-(3-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 7,358.16 - ₹ 30,544.92
CS-0335571
2-(3-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 7,187.04 - ₹ 1,03,099.80

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Compare Similar Items

Show Difference

Img

A2B Chem

AD68905

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Catalog Number:
AD68905

Chemical Name:
2-(3-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number:
1040281-97-7

Molecular Formula:
C10H14BClO2S

Molecular Weight:
244.546

Mdl Number:
MFCD09837624

Smiles:
Clc1ccsc1B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AD68906

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC1(C)OB(OC1(C)C)c1scc(c1)Cl

Img

A2B Chem

AD68907

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Catalog Number:
AD68907

Chemical Name:
(3AS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol sulfate

Cas Number:
104015-29-4

Molecular Formula:
C17H22N2O5

Molecular Weight:
334.367

Mdl Number:
MFCD16652613

Smiles:
CN1CC[C@@]2([C@H]1N(C)c1c2cc(cc1)O)C.OC(=O)/C=C/C(=O)O

Img

A2B Chem

AD68910

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Catalog Number:
AD68910

Chemical Name:
Phenol,4-(5-methoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-

Cas Number:
104007-80-9

Molecular Formula:
C18H19NO2

Molecular Weight:
281.349

Mdl Number:
__

Smiles:
COc1ccc2c(c1)c(C)c([nH]2)c1cc(C)c(c(c1)C)O