CS-0119835

(2-((Dimethylamino)methyl)thiazol-4-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 82586-70-7

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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

C₇H₁₃ClN₂OS

Molecular Weight

208.71

Synonyms

(2-Dimethylaminomethyl-thiazol-4-yl)-methanolhydrochloride

SMILES

OCC1=CSC(CN(C)C)=N1.[H]Cl

Tpsa

36.36

Logp

1.1188

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0119835

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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:
C₇H₁₃ClN₂OS

Molecular Weight:
208.71

Synonyms:
(2-Dimethylaminomethyl-thiazol-4-yl)-methanolhydrochloride

SMILES:
OCC1=CSC(CN(C)C)=N1.[H]Cl

Tpsa:
36.36

Logp:
1.1188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119836

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Purity:
98+%

MDL No:
MFCD00167748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
2-aminonorbornane

SMILES:
NC1C(C2)CCC2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119837

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
4-(propan-2-yl)-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=C(C(C)C)N=CS1)O

Tpsa:
50.19

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119838

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Purity:
95%

MDL No:
MFCD22377555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrSi₂

Molecular Weight:
301.37

Synonyms:
3,5-Bis(trimethylsilyl)bromobenzene

SMILES:
C[Si](C1=CC([Si](C)(C)C)=CC(Br)=C1)(C)C

Tpsa:
0

Logp:
3.5395

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2