CS-0890125

Benzyl (S)-(1-methyl-5-oxopyrazolidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 128203-51-0

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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

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H]2CNN(C)C2=O

Tpsa

70.67

Logp

0.258

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0890125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CNN(C)C2=O

Tpsa:
70.67

Logp:
0.258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0890127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O

Molecular Weight:
156.19

Synonyms:
None

SMILES:
O=C1N(C[C@H](N)C2)N2C[C@@H]1N

Tpsa:
75.59

Logp:
-2.2862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0890128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C1N(CC)C[C@@H]1N

Tpsa:
46.33

Logp:
-0.8242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₁₁₅NO₂₄

Molecular Weight:
1258.57

Synonyms:
None

SMILES:
OC(/C(C)=C/[C@@H](C)C[C@@H](C)C[C@@H](O)[C@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H](O)[C@@H](C)[C@H](O)C[C@H](O)[C@H](C)[C@H](O)[C@@H](C)[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C[C@H]1O[C@](O)([C@H]([C@H]([C@@H]1O)O)O)C[C@H](O)CCCCCCCCC)=C2C([C@H](N(C/2=O)C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A