CS-0518411

2-Ethynyl-4,5-dimethylthiazole

Manufacturer: ChemScene

CAS Number: 2279122-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-0518411-1g In Stock ₹ 81,624.24

CS-0518411 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NS

Molecular Weight

137.20

Synonyms

None

SMILES

CC1=C(C)N=C(C#C)S1

Tpsa

12.89

Logp

1.74124

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL39522
2279122-45-9 | 2-ETHYNYL-4,5-DIMETHYL-1,3-THIAZOLE
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-H315-H319-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-0518411

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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:
C₇H₇NS

Molecular Weight:
137.20

Synonyms:
None

SMILES:
CC1=C(C)N=C(C#C)S1

Tpsa:
12.89

Logp:
1.74124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0518412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1NC2(CCC(N)CC2)C1

Tpsa:
55.12

Logp:
0.1464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0518414

--


Purity:
98%

MDL No:
MFCD32177102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(2-propyn-1-yloxy)phenyl]-

SMILES:
C#CCOC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1

Tpsa:
58.92

Logp:
0.9522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0518415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₃S

Molecular Weight:
364.46

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
57.53

Logp:
4.1572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7