CS-0436804

3-(((Benzyloxy)carbonyl)amino)propyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 68076-37-9

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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

C₁₈H₂₁NO₅S

Molecular Weight

363.43

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCCCOS(=O)(C2=CC=C(C)C=C2)=O

Tpsa

81.7

Logp

3.01682

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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-0436804

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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:
C₁₈H₂₁NO₅S

Molecular Weight:
363.43

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCCCOS(=O)(C2=CC=C(C)C=C2)=O

Tpsa:
81.7

Logp:
3.01682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0436805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₄S

Molecular Weight:
276.74

Synonyms:
2-[3-(chlorosulfonyl)-2,4,6-trimethylphenyl]acetic acid

SMILES:
O=C(O)CC1=C(C)C=C(C)C(S(=O)(Cl)=O)=C1C

Tpsa:
71.44

Logp:
2.16646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0436806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CC1)C(N(C)C1=O)=O

Tpsa:
75.71

Logp:
0.6585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436808

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Purity:
98%

MDL No:
MFCD21336206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=NC=CN1N)OCC

Tpsa:
70.14

Logp:
-0.2264

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2