CS-0243627

4-Cyclopropyl-1,3-thiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 1344318-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0243627-1g In Stock ₹ 2,94,754.20

CS-0243627 - 1g

₹ 2,94,754.20

In Stock

Quantity

1

Base Price: ₹ 2,94,754.20

GST (18%): ₹ 53,055.756

Total Price: ₹ 3,47,809.956

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NS₂

Molecular Weight

157.26

Synonyms

None

SMILES

SC1=NC(C2CC2)=CS1

Tpsa

12.89

Logp

2.3092

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW47879
1344318-59-7 | 4-cyclopropyl-1,3-thiazole-2-thiol
A2B Chem ₹ 67,934.64 - ₹ 1,29,281.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243627

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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:
C₆H₇NS₂

Molecular Weight:
157.26

Synonyms:
None

SMILES:
SC1=NC(C2CC2)=CS1

Tpsa:
12.89

Logp:
2.3092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0243628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLIC ACID

SMILES:
C1=CN(C=C1)C2=C(C(=O)O)SC=C2

Tpsa:
42.23

Logp:
2.237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆O₅S₂

Molecular Weight:
358.23

Synonyms:
2,4-Bis[(trifluoromethyl)sulfonyl]phenol

SMILES:
OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1S(=O)(C(F)(F)F)=O

Tpsa:
88.51

Logp:
1.9792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC1=C(SC(CNC(OC(C)(C)C)=O)=N1)C(O)=O

Tpsa:
88.52

Logp:
2.17442

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3