CS-0540981

5-(Hydroxymethyl)-1,3-dihydrobenzo[c]thiophene 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 83469-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0540981-1g In Stock ₹ 1,07,121.12
2.5g CS-0540981-2.5g In Stock ₹ 2,21,600.40
5g CS-0540981-5g In Stock ₹ 2,80,722.36
10g CS-0540981-10g In Stock ₹ 3,52,935.00

CS-0540981 - 1g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide

SMILES

OCC1=CC=C(C(C2)=C1)CS2(=O)=O

Tpsa

54.37

Logp

0.6073

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0540981

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide

SMILES:
OCC1=CC=C(C(C2)=C1)CS2(=O)=O

Tpsa:
54.37

Logp:
0.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C1O[C@H](CNCC2=CC=CC=C2)CCN1C

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0540983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃O₃P

Molecular Weight:
212.18

Synonyms:
Benzoic acid, 4-(dimethylphosphinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(P(C)(C)=O)C=C1

Tpsa:
43.37

Logp:
1.7212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆F₃NO₃Si

Molecular Weight:
341.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(F)(F)F)O[Si](C)(C)C

Tpsa:
38.77

Logp:
4.1699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2