CS-0754065

4-(3,3-Difluorocyclobutyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1861196-44-2

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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

C₇H₈F₂N₂S

Molecular Weight

190.21

Synonyms

None

SMILES

NC1=NC(=CS1)C1CC(F)(F)C1

Tpsa

38.91

Logp

2.238

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78131
1861196-44-2 | 4-(3,3-difluorocyclobutyl)-1,3-thiazol-2-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0754065

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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:
C₇H₈F₂N₂S

Molecular Weight:
190.21

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1CC(F)(F)C1

Tpsa:
38.91

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754066

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉N

Molecular Weight:
129.24

Synonyms:
None

SMILES:
CC(C)CCCCCN

Tpsa:
26.02

Logp:
2.1615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0754067

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=C(Br)C=C(C#N)C(N)=C1

Tpsa:
49.81

Logp:
2.2114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754068

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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:
C₆H₈F₂O₄

Molecular Weight:
182.12

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)CC(O)=O

Tpsa:
63.6

Logp:
0.6595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4