CS-0956491

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbothioamide

Manufacturer: ChemScene

CAS Number: 2060046-79-7

Select a Size

Pack Size SKU Availability Price
5g CS-0956491-5g In Stock ₹ 93,773.76

CS-0956491 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂S₂

Molecular Weight

201.27

Synonyms

None

SMILES

S=C(N)C=1SC=C2OCCOC21

Tpsa

44.48

Logp

1.1535

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0956491

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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:
C₇H₇NO₂S₂

Molecular Weight:
201.27

Synonyms:
None

SMILES:
S=C(N)C=1SC=C2OCCOC21

Tpsa:
44.48

Logp:
1.1535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO

Molecular Weight:
233.28

Synonyms:
None

SMILES:
O=C1NCC(C=2C=CC=CC2F)C13CCCC3

Tpsa:
29.1

Logp:
2.5995

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO

Molecular Weight:
279.10

Synonyms:
None

SMILES:
O=CC=1C=CC=C(C1)C2=C(F)C=CC=C2Br

Tpsa:
17.07

Logp:
4.0677

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0956494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=NN2CC(C)C)C13CCCC3

Tpsa:
46.92

Logp:
2.3129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3