CS-0613643

Methyl 2-((tert-butoxycarbonyl)amino)-5-iodothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2374757-96-5

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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

C₁₀H₁₃IN₂O₄S

Molecular Weight

384.19

Synonyms

None

SMILES

O=C(C1=C(I)SC(NC(OC(C)(C)C)=O)=N1)OC

Tpsa

77.52

Logp

2.8813

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86672
2374757-96-5 | methyl 2-((tert-butoxycarbonyl)amino)-5-iodothiazole-4-carboxylate
A2B Chem --

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-0613643

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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:
C₁₀H₁₃IN₂O₄S

Molecular Weight:
384.19

Synonyms:
None

SMILES:
O=C(C1=C(I)SC(NC(OC(C)(C)C)=O)=N1)OC

Tpsa:
77.52

Logp:
2.8813

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613644

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₄

Molecular Weight:
170.26

Synonyms:
None

SMILES:
NCCCCCCCCN=[N+]=[N-]

Tpsa:
74.78

Logp:
2.596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0613645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C#CCCCCCCCN

Tpsa:
26.02

Logp:
1.9189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0613646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₆S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=C(O)CCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
89.9

Logp:
1.19162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8