CS-0881435

(2R,3S)-N,N-Bis(4-methoxybenzyl)-3-methylhex-5-yne-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 2580245-74-3

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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

C₂₃H₂₉NO₄S

Molecular Weight

415.55

Synonyms

None

SMILES

C[C@@H](S(=O)(N(CC1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2)=O)[C@@H](C)CC#C

Tpsa

55.84

Logp

4.0837

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0881435

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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:
C₂₃H₂₉NO₄S

Molecular Weight:
415.55

Synonyms:
None

SMILES:
C[C@@H](S(=O)(N(CC1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2)=O)[C@@H](C)CC#C

Tpsa:
55.84

Logp:
4.0837

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0881436

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=CC=NN2C=C1)O

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881437

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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:
C₉H₉ClINO₃

Molecular Weight:
341.53

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(N)C(I)=C1Cl

Tpsa:
61.55

Logp:
2.322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881438

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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:
C₂₉H₄₂BNO₆S

Molecular Weight:
543.52

Synonyms:
None

SMILES:
C[C@@H](S(=O)(N(CC1=CC=C(OC)C=C1)CC2=CC=C(OC)C=C2)=O)[C@@H](C)C/C=C/B3OC(C)(C)C(C)(C)O3

Tpsa:
74.3

Logp:
5.6381

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12