CS-0106936

tert-Butyl ((5-carbamoylthiazol-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 232612-29-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃S

Molecular Weight

257.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=NC=C(C(N)=O)S1

Tpsa

94.31

Logp

1.2667

H Acceptors

5

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(C(N)=O)S1

Tpsa:
94.31

Logp:
1.2667

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106937

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
Carbamic acid, N-[(5-cyano-2-thiazolyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(C#N)S1

Tpsa:
75.01

Logp:
2.03948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106938

--


Purity:
97%

MDL No:
MFCD28023604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
cis-4-Fluorocyclohexanamine hydrochloride

SMILES:
NC1CCC(F)CC1.[H]Cl

Tpsa:
26.02

Logp:
1.6476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
1-Methoxyindole

SMILES:
CON1C=CC2=C1C=CC=C2

Tpsa:
14.16

Logp:
1.6997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1