CS-0934291

4-(Fluoromethyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1174229-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0934291-1g In Stock ₹ 82,822.08

CS-0934291 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅FN₂S

Molecular Weight

132.16

Synonyms

None

SMILES

FCC=1N=C(SC1)N

Tpsa

38.91

Logp

1.1948

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0934291

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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:
C₄H₅FN₂S

Molecular Weight:
132.16

Synonyms:
None

SMILES:
FCC=1N=C(SC1)N

Tpsa:
38.91

Logp:
1.1948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=CC(=C1)CCO

Tpsa:
59.42

Logp:
0.7931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
O=C1C=NNC2=CC(F)=CC=C12

Tpsa:
45.75

Logp:
1.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0934294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C=2C=NN(C2)C

Tpsa:
41.61

Logp:
1.95878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1