CS-0472275

(2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1933529-33-9

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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

C₁₄H₁₈Cl₂N₂S

Molecular Weight

317.28

Synonyms

None

SMILES

Cl.NCC1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2

Tpsa

38.91

Logp

4.6415

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57734
1933529-33-9 | (2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanamine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0472275

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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:
C₁₄H₁₈Cl₂N₂S

Molecular Weight:
317.28

Synonyms:
None

SMILES:
Cl.NCC1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2

Tpsa:
38.91

Logp:
4.6415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂S

Molecular Weight:
274.13

Synonyms:
None

SMILES:
COC(=O)C1NC2=C(SC(C)=C2Br)C=1

Tpsa:
42.09

Logp:
3.08692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrF₃NS

Molecular Weight:
374.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CN2C3=C(C=C2)SC(C)=C3Br

Tpsa:
4.93

Logp:
5.84082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO₂S

Molecular Weight:
339.33

Synonyms:
None

SMILES:
OC(=O)C1C2=C(C=CN2CC3=CC=C(C=C3)C(F)(F)F)SC=1C

Tpsa:
42.23

Logp:
4.77652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3