CS-0201760

Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine-4-methoxybenzylamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1217450-12-8

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

C₂₄H₃₆ClN₅O₅S

Molecular Weight

542.09

Synonyms

None

SMILES

N[C@@H](CCCNC(NS(=O)(C1=C(C)C=C(OC)C(C)=C1C)=O)=N)C(NCC2=CC=C(OC)C=C2)=O.[H]Cl

Tpsa

155.63

Logp

2.27743

H Acceptors

7

H Donors

5

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AE97903
1217450-12-8 | N-(4-Methoxybenzyl)-nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-l-argininamide hydrochloride
A2B Chem --

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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-0201760

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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:
C₂₄H₃₆ClN₅O₅S

Molecular Weight:
542.09

Synonyms:
None

SMILES:
N[C@@H](CCCNC(NS(=O)(C1=C(C)C=C(OC)C(C)=C1C)=O)=N)C(NCC2=CC=C(OC)C=C2)=O.[H]Cl

Tpsa:
155.63

Logp:
2.27743

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-0201761

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₈Cl₂N₂O₂

Molecular Weight:
233.14

Synonyms:
None

SMILES:
COC(=O)C(CCCCN)N.Cl.Cl

Tpsa:
78.34

Logp:
0.4593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201763

--


Purity:
98%

MDL No:
MFCD00036383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄O₆

Molecular Weight:
348.74

Synonyms:
None

SMILES:
C(CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C[C@@H](C(=O)O)N.Cl

Tpsa:
161.63

Logp:
1.9189

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0201764

--


Purity:
95+%

MDL No:
MFCD00059201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₆S

Molecular Weight:
434.51

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)(N[C@H](C(O)=O)CCCCNC(OCC2=CC=CC=C2)=O)=O)C=C1

Tpsa:
121.8

Logp:
2.82322

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11