CS-0741971

Tert-butyl 2-[5-(4-chlorophenyl)-2,4-dioxothiazolidin-3-yl]ethylcarbamate

Manufacturer: ChemScene

CAS Number: 1439908-35-6

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

C₁₆H₁₉ClN₂O₄S

Molecular Weight

370.85

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCN1C(=O)SC(C1=O)C1=CC=C(Cl)C=C1

Tpsa

75.71

Logp

3.6012

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0741972

--

Img

ChemScene

CS-0749647

--

Img

ChemScene

CS-0741974

--

Img

ChemScene

CS-0750666

--

Img

ChemScene

CS-0741963

--

Img

ChemScene

CS-0746449

--

Img

ChemScene

CS-0744624

--

Img

ChemScene

CS-0744556

--

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-0741971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₄S

Molecular Weight:
370.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN1C(=O)SC(C1=O)C1=CC=C(Cl)C=C1

Tpsa:
75.71

Logp:
3.6012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0741972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN1C(=O)OC(C1=O)C1=CC=CC=C1

Tpsa:
84.94

Logp:
2.2312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0741973

--


Purity:
98%

MDL No:
MFCD25458312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN1C(=O)SC(C)(C)C1=O

Tpsa:
75.71

Logp:
1.9851

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0741974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
None

SMILES:
NCCN1C(=O)SC(C1=O)C1=CC=C(Cl)C=C1

Tpsa:
63.4

Logp:
2.0352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3