CS-0308010

2-Hydrazinyl-4-(trifluoromethyl)-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 137929-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0308010-100mg In Stock ₹ 24,983.52
250mg CS-0308010-250mg In Stock ₹ 38,245.32

CS-0308010 - 100mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄F₃N₃S

Molecular Weight

183.15

Synonyms

None

SMILES

FC(C1=CSC(NN)=N1)(F)F

Tpsa

50.94

Logp

1.4475

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0014TU
Thiazole, 2-hydrazinyl-4-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 17,197.56 - ₹ 66,993.48
AA51814
137929-07-8 | 2-Hydrazinyl-4-(trifluoromethyl)thiazole
A2B Chem ₹ 29,261.52 - ₹ 43,806.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308010

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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:
C₄H₄F₃N₃S

Molecular Weight:
183.15

Synonyms:
None

SMILES:
FC(C1=CSC(NN)=N1)(F)F

Tpsa:
50.94

Logp:
1.4475

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0308011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₂NO₂S

Molecular Weight:
237.61

Synonyms:
None

SMILES:
O=S(C1=C(F)C=C(C#N)C=C1F)(Cl)=O

Tpsa:
57.93

Logp:
1.76398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308012

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine

SMILES:
CC1=NN=C(CCN)O1

Tpsa:
64.94

Logp:
-0.12078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308013

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
6-Nitro-2-quinolinecarboxylic acid

SMILES:
C1=CC(=NC2=CC=C(C=C12)[N+](=O)[O-])C(=O)O

Tpsa:
93.33

Logp:
1.8412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2