CS-1147735

5-(((Tert-butyldimethylsilyl)oxy)methyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1083059-77-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂OSSi

Molecular Weight

244.43

Synonyms

None

SMILES

N=1C=C(SC1N)CO[Si](C)(C)C(C)(C)C

Tpsa

48.14

Logp

3.2471

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE14181
1083059-77-1 | 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole
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

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-1147735

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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:
C₁₀H₂₀N₂OSSi

Molecular Weight:
244.43

Synonyms:
None

SMILES:
N=1C=C(SC1N)CO[Si](C)(C)C(C)(C)C

Tpsa:
48.14

Logp:
3.2471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂F₃N₂O

Molecular Weight:
297.06

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(O)=C1)C=2C(Cl)=CC=CC2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NO1)C=2C=CC=CC2Cl

Tpsa:
76.22

Logp:
2.0882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.32

Synonyms:
None

SMILES:
O=C(N)C1CN(CC2=CC=C(N)C=C2)CCC1

Tpsa:
72.35

Logp:
0.9661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3