CS-0223002

2,3-Dihydro-1-benzofuran-5-carbothioamide

Manufacturer: ChemScene

CAS Number: 306936-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0223002-250mg In Stock ₹ 8,556.00
1g CS-0223002-1g In Stock ₹ 20,962.20
5g CS-0223002-5g In Stock ₹ 62,031.00
10g CS-0223002-10g In Stock ₹ 92,832.60

CS-0223002 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NOS

Molecular Weight

179.24

Synonyms

5-Benzofurancarbothioamide,2,3-dihydro-(9CI)

SMILES

C1=C(C=C2CCOC2=C1)C(=S)N

Tpsa

35.25

Logp

1.2557

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB40960
306936-08-3 | 2,3-Dihydrobenzofuran-5-carbothioamide
A2B Chem ₹ 9,753.84 - ₹ 1,01,388.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223002

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
5-Benzofurancarbothioamide,2,3-dihydro-(9CI)

SMILES:
C1=C(C=C2CCOC2=C1)C(=S)N

Tpsa:
35.25

Logp:
1.2557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223003

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
OC1(C2=CC=C(Br)C(F)=C2)CC1

Tpsa:
20.23

Logp:
2.5696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223004

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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:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
2-(2-fluoropyridin-3-yl)-2-oxoacetate

SMILES:
O=C(OCC)C(C1=CC=CN=C1F)=O

Tpsa:
56.26

Logp:
0.9665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0223005

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(OCCOC)=C1

Tpsa:
55.76

Logp:
1.3389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6