CS-0567750

3-Ethynylisothiazole

Manufacturer: ChemScene

CAS Number: 1849315-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0567750-1g In Stock ₹ 97,966.20

CS-0567750 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃NS

Molecular Weight

109.15

Synonyms

3-Ethynyl-1,2-thiazole

SMILES

C#CC1=NSC=C1

Tpsa

12.89

Logp

1.1244

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX21589
1849315-38-3 | 3-ethynyl-1,2-thiazole
A2B Chem ₹ 71,271.48 - ₹ 10,81,050.60

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SAFETY INFORMATION

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ChemScene

CS-0567750

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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:
C₅H₃NS

Molecular Weight:
109.15

Synonyms:
3-Ethynyl-1,2-thiazole

SMILES:
C#CC1=NSC=C1

Tpsa:
12.89

Logp:
1.1244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₄S

Molecular Weight:
253.64

Synonyms:
2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(C)C=C1F)(Cl)=O

Tpsa:
77.28

Logp:
1.96982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
3-Isothiazoleacetonitrile

SMILES:
N#CCC1=NSC=C1

Tpsa:
36.68

Logp:
1.20918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567753

--


Purity:
98%

MDL No:
MFCD24083026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)C=C1)NC

Tpsa:
68.01

Logp:
0.0234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1