CS-0216820

1,3-Dioxaindane-5-carbothioamide

Manufacturer: ChemScene

CAS Number: 15884-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0216820-1g In Stock ₹ 10,267.20
5g CS-0216820-5g In Stock ₹ 30,373.80
10g CS-0216820-10g In Stock ₹ 51,763.80
25g CS-0216820-25g In Stock ₹ 1,03,099.80

CS-0216820 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂S

Molecular Weight

181.21

Synonyms

BENZO[1,3]DIOXOLE-5-CARBOTHIOIC ACID AMIDE

SMILES

NC(C1=CC=2OCOC2C=C1)=S

Tpsa

44.48

Logp

1.0495

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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216820

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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:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
BENZO[1,3]DIOXOLE-5-CARBOTHIOIC ACID AMIDE

SMILES:
NC(C1=CC=2OCOC2C=C1)=S

Tpsa:
44.48

Logp:
1.0495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216822

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
6-Bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

SMILES:
O=C1NN=C2C=C(C)C(Br)=CN21

Tpsa:
50.16

Logp:
1.09352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
[3-chloro-4-(pyridin-2-ylthio)phenyl]amine

SMILES:
C1=CC=NC(=C1)SC2=C(C=C(C=C2)N)Cl

Tpsa:
38.91

Logp:
3.4684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216824

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂S

Molecular Weight:
207.21

Synonyms:
2-(PyriMidin-2-yl)thiazole-5-carboxylic acid

SMILES:
C1=CN=C(C2=NC=C(C(=O)O)S2)N=C1

Tpsa:
75.97

Logp:
1.2983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2