CS-0522658

5-(Difluoromethyl)-4-methylthiazole

Manufacturer: ChemScene

CAS Number: 1965305-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0522658-5g In Stock ₹ 1,20,725.16

CS-0522658 - 5g

₹ 1,20,725.16

In Stock

Quantity

1

Base Price: ₹ 1,20,725.16

GST (18%): ₹ 21,730.529

Total Price: ₹ 1,42,455.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂NS

Molecular Weight

149.16

Synonyms

None

SMILES

CC1=C(C(F)F)SC=N1

Tpsa

12.89

Logp

2.38912

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX85748
1965305-15-0 | 5-Difluoromethyl-4-methyl-thiazole stabilized over potassium carbonate
A2B Chem ₹ 10,438.32 - ₹ 2,62,583.64

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522658

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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:
C₅H₅F₂NS

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC1=C(C(F)F)SC=N1

Tpsa:
12.89

Logp:
2.38912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
(2R)-2-acetamido-3-methoxypropanoic acid

SMILES:
COC[C@@H](NC(C)=O)C(=O)O

Tpsa:
75.63

Logp:
-0.7779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0522660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC1=CC(C)=CC([C@H](O)[C@@H](O)C2=CC(C)=CC(C)=C2)=C1

Tpsa:
40.46

Logp:
3.68728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₂

Molecular Weight:
288.42

Synonyms:
Androst-1-en-17-one, 3-hydroxy-, (3β)- (9CI)

SMILES:
C[C@]1([C@](CC2)([H])[C@]3([H])CCC4C[C@@H](O)C=C[C@]4(C)[C@@]3([H])CC1)C2=O

Tpsa:
37.3

Logp:
3.7351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0