CS-0870983

Benzyl (3-methylpyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1158758-62-3

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

C(NC1(CCNC1)C)(=O)OCC2=CC=CC=C2

Tpsa

50.36

Logp

1.6648

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU94523
1158758-62-3 | benzyl (3-methylpyrrolidin-3-yl)carbamate
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-0870983

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C(NC1(CCNC1)C)(=O)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
1.6648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0870984

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃K₂O₁₀P

Molecular Weight:
354.33

Synonyms:
None

SMILES:
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.O.[K+].[K+]

Tpsa:
194.07

Logp:
-11.1851

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0870985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇NO₆S₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C(C(S(=O)(=O)O)S(=O)(=O)O)N

Tpsa:
134.76

Logp:
-1.9532

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0870986

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₅S

Molecular Weight:
278.71

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl.O.O

Tpsa:
117.37

Logp:
1.0905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1