CS-0075593

2-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1206976-44-4

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Purity

97%

MDL No

MFCD16319035

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂S

Molecular Weight

236.31

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(S2)=NC(C)=C2CCN

Tpsa

38.91

Logp

2.75882

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57952
1206976-44-4 | 2-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
A2B Chem --

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-0075593

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Purity:
97%

MDL No:
MFCD16319035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂S

Molecular Weight:
236.31

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(S2)=NC(C)=C2CCN

Tpsa:
38.91

Logp:
2.75882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075594

--


Purity:
97%

MDL No:
MFCD20482961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
NNC(CCCC1)C1C.Cl

Tpsa:
38.05

Logp:
1.4502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0075595

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Purity:
97%

MDL No:
MFCD00721975

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
4-[(Dimethylamino)sulfonyl]benzoic acid

SMILES:
O=S(C(C=C1)=CC=C1C(O)=O)(N(C)C)=O

Tpsa:
74.68

Logp:
0.6351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
N-1-ADAMANTYL-N'-(2-HYDROXYETHYL)UREA

SMILES:
O=C(NCCO)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
61.36

Logp:
1.2467

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3