CS-0512468

3-(((Benzyloxy)carbonyl)amino)propyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 174626-34-7

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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

C₁₂H₁₇NO₅S

Molecular Weight

287.33

Synonyms

N-(benzyloxycarbonyl)-3-amino-1-propyl methanesulfonate

SMILES

O=C(OCC1=CC=CC=C1)NCCCOS(=O)(C)=O

Tpsa

81.7

Logp

1.2791

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0512468

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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:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
N-(benzyloxycarbonyl)-3-amino-1-propyl methanesulfonate

SMILES:
O=C(OCC1=CC=CC=C1)NCCCOS(=O)(C)=O

Tpsa:
81.7

Logp:
1.2791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0512469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(OC)=CC=C13)O

Tpsa:
59.42

Logp:
3.6086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(C)=C13)O

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
1-(6-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

SMILES:
CC(N1CC2=C(C=C([N+]([O-])=O)C=C2)CC1)=O

Tpsa:
63.45

Logp:
1.4994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1