CS-0222723

(3s)-2,3-Dihydro-1-benzothiophen-3-ol

Manufacturer: ChemScene

CAS Number: 168159-02-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0222723-50mg In Stock ₹ 27,807.00
100mg CS-0222723-100mg In Stock ₹ 41,582.16
250mg CS-0222723-250mg In Stock ₹ 59,207.52
500mg CS-0222723-500mg In Stock ₹ 93,345.96
1g CS-0222723-1g In Stock ₹ 1,19,784.00

CS-0222723 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈OS

Molecular Weight

152.21

Synonyms

Benzo[b]thiophene-3-ol,2,3-dihydro-,(3S)

SMILES

O[C@@H]1CSC2=CC=CC=C12

Tpsa

20.23

Logp

1.8257

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

Show Difference

Img

ChemScene

CS-0222723

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
Benzo[b]thiophene-3-ol,2,3-dihydro-,(3S)

SMILES:
O[C@@H]1CSC2=CC=CC=C12

Tpsa:
20.23

Logp:
1.8257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0222724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₄NO₃

Molecular Weight:
384.91

Synonyms:
2,4-Dibromo-6-fluoropyridin-3-ol; trifluoroacetic acid

SMILES:
OC1=C(Br)C=C(F)N=C1Br.O=C(O)C(F)(F)F

Tpsa:
70.42

Logp:
3.0846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0222725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
NC1=C(C)C(C2=CC(CCC3)=C3S2)=NN1C4=CC=CC=C4

Tpsa:
43.84

Logp:
3.98012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222726

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
5-[(ETHYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID

SMILES:
O=C(O)C1=CC(S(=O)(NCC)=O)=CC=C1C

Tpsa:
83.47

Logp:
0.99142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4