CS-0610371

2-(4-((tert-Butoxycarbonyl)amino)butoxy)ethyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2681390-44-1

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

C₁₈H₂₉NO₆S

Molecular Weight

387.49

Synonyms

None

SMILES

O=C(NCCCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)OC(C)(C)C

Tpsa

90.93

Logp

3.02182

H Acceptors

6

H Donors

1

Rotatable Bonds

10

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-0610371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₆S

Molecular Weight:
387.49

Synonyms:
None

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

Tpsa:
90.93

Logp:
3.02182

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0610372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁NO₆

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCCCOCCO

Tpsa:
86.25

Logp:
1.3334

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0610373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CN1N=C2C=C(C#C)C=CC2=C1

Tpsa:
17.82

Logp:
1.5546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₇NO₈S

Molecular Weight:
475.60

Synonyms:
None

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

Tpsa:
109.39

Logp:
3.05502

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
16