CS-0256055

Benzyl (2-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1261242-16-3

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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

C₁₃H₁₉N₃O₄S

Molecular Weight

313.37

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCCN(CCN2C)S2(=O)=O

Tpsa

78.95

Logp

0.405

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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ChemScene

CS-0256055

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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:
C₁₃H₁₉N₃O₄S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCCN(CCN2C)S2(=O)=O

Tpsa:
78.95

Logp:
0.405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0256057

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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:
C₄₂H₇₁O₅PSi₃

Molecular Weight:
771.24

Synonyms:
None

SMILES:
C=C1[C@H]([C@@H]([C@H](O[Si](CC)(CC)CC)C/C1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O)OCCCO[Si](CC)(CC)CC)O[Si](CC)(CC)CC

Tpsa:
53.99

Logp:
11.4647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0256058

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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:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
NC1=NC2=NC(Br)=CC=C2C=C1

Tpsa:
51.8

Logp:
1.9745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0256060

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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:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
O=CC1=CC2=CC=C(Br)C=C2N=C1N

Tpsa:
55.98

Logp:
2.392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1