CS-0775004

Isothiazole-3-carbothioamide

Manufacturer: ChemScene

CAS Number: 2193068-07-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂S₂

Molecular Weight

144.22

Synonyms

None

SMILES

S=C(C1=NSC=C1)N

Tpsa

38.91

Logp

0.7773

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06065
2193068-07-2 | 1,2-thiazole-3-carbothioamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-0775004

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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:
C₄H₄N₂S₂

Molecular Weight:
144.22

Synonyms:
None

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

Tpsa:
38.91

Logp:
0.7773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
None

SMILES:
O=C(O)CC1=C(Cl)C(OC)=NS1

Tpsa:
59.42

Logp:
1.4322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NC1=NC=NC(NCC)=N1

Tpsa:
76.72

Logp:
-0.1144

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0775008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(C23CC(C3)C2)=N

Tpsa:
40.92

Logp:
2.64477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2