CS-0879143

N5-[[[(3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]amino]iminomethyl]-N2-[(1,1-dimethylethoxy)carbonyl]-D-ornithine

Manufacturer: ChemScene

CAS Number: 214630-02-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00798617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₀N₄O₇S

Molecular Weight

540.67

Synonyms

None

SMILES

CC1=C2C(OC(C)(CC2)C)=C(C(C)=C1S(NC(NCCC[C@H](C(O)=O)NC(OC(C)(C)C)=O)=N)(=O)=O)C

Tpsa

169.41

Logp

3.06656

H Acceptors

7

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF65676
214630-02-1 | BOC-D-ARG(PMC)-OH
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-0879143

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Purity:
98%

MDL No:
MFCD00798617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₀N₄O₇S

Molecular Weight:
540.67

Synonyms:
None

SMILES:
CC1=C2C(OC(C)(CC2)C)=C(C(C)=C1S(NC(NCCC[C@H](C(O)=O)NC(OC(C)(C)C)=O)=N)(=O)=O)C

Tpsa:
169.41

Logp:
3.06656

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0879144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₆

Molecular Weight:
411.45

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CC(O)=O)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
101.93

Logp:
3.7101

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0879145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
None

SMILES:
C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O

Tpsa:
23.47

Logp:
3.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₇NO₆

Molecular Weight:
533.57

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)[C@@H](CC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Tpsa:
101.93

Logp:
5.7241

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8