CS-0089350

7-Hydroxy-3-(thiophen-2-yl)isobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 1438283-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0089350-1g In Stock ₹ 1,17,559.44

CS-0089350 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₃S

Molecular Weight

232.26

Synonyms

None

SMILES

O=C1OC(C2=CC=CS2)C3=C1C(O)=CC=C3

Tpsa

46.53

Logp

2.7135

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0089350

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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:
C₁₂H₈O₃S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C1OC(C2=CC=CS2)C3=C1C(O)=CC=C3

Tpsa:
46.53

Logp:
2.7135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089353

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C1OC2=C(N3CCNCC3)C=CC=C2N1.[H]Cl

Tpsa:
61.27

Logp:
0.9525

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089356

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CNCCC1=CNC2=CC=CN=C21

Tpsa:
40.71

Logp:
1.3248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0089360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
4-nitro-2-(propan-2-yl)aniline hydrochloride

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1C(C)C.[H]Cl

Tpsa:
69.16

Logp:
2.7222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2