CS-0892675

1-(Hydroxymethyl)-N,N-bis(4-methoxybenzyl)cyclopropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 2969306-43-0

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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

C₂₀H₂₅NO₅S

Molecular Weight

391.48

Synonyms

None

SMILES

O=S(C1(CO)CC1)(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O

Tpsa

76.07

Logp

2.5607

H Acceptors

5

H Donors

1

Rotatable Bonds

9

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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-0892675

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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:
C₂₀H₂₅NO₅S

Molecular Weight:
391.48

Synonyms:
None

SMILES:
O=S(C1(CO)CC1)(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O

Tpsa:
76.07

Logp:
2.5607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0892676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
NC1=CC=C(C2=NC(C3CC3)=C(C)O2)C=C1

Tpsa:
52.05

Logp:
3.10962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₃

Molecular Weight:
301.13

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=CC(Cl)=C2N(C)C1=O)OCC

Tpsa:
61.19

Logp:
2.417

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=CC(Cl)=C1NC

Tpsa:
41.99

Logp:
2.2426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2