CS-0370755

tert-Butyl 4-(2-iodothiazol-5-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2736511-69-4

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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

C₁₂H₁₈IN₃O₂S

Molecular Weight

395.26

Synonyms

1-Piperazinecarboxylic acid, 4-(2-iodo-5-thiazolyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCN(C2=CN=C(I)S2)CC1)OC(C)(C)C

Tpsa

45.67

Logp

2.8048

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0370755

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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:
C₁₂H₁₈IN₃O₂S

Molecular Weight:
395.26

Synonyms:
1-Piperazinecarboxylic acid, 4-(2-iodo-5-thiazolyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C2=CN=C(I)S2)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
2.8048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370756

--


Purity:
98%

MDL No:
MFCD19218863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
(2S,3S)-2-Methyl-pyrrolidin-3-ol

SMILES:
O[C@@H]1[C@H](C)NCC1

Tpsa:
32.26

Logp:
-0.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370758

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OCC1(O)CC(OCC2=CC=CC=C2)C1

Tpsa:
49.69

Logp:
1.089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0370759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OC1CN(C)CC1C

Tpsa:
23.47

Logp:
-0.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0