CS-0572275

(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1392219-39-4

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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

C₃₅H₄₂N₄O₇S

Molecular Weight

662.80

Synonyms

Fmoc-D-beta-homoarginine(Pbf)-OH

SMILES

C(OC(N[C@H](CCCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)CC(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

166.91

Logp

5.29023

H Acceptors

7

H Donors

5

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BG10141
1392219-39-4 | (3R)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
A2B Chem --

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-0572275

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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:
C₃₅H₄₂N₄O₇S

Molecular Weight:
662.80

Synonyms:
Fmoc-D-beta-homoarginine(Pbf)-OH

SMILES:
C(OC(N[C@H](CCCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)CC(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
166.91

Logp:
5.29023

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-0572276

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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:
C₇H₁₆N₄O₂

Molecular Weight:
188.23

Synonyms:
L-beta-homoarginine

SMILES:
OC(C[C@@H](N)CCCNC(N)=N)=O

Tpsa:
127.72

Logp:
-1.158

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0572277

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
(R)-3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoicacid

SMILES:
COC1=C(C=C(C=C1)C[C@H](CN)C(=O)O)O

Tpsa:
92.78

Logp:
0.6028

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0572278

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
(S)-3-amino-2-(3-hydroxy-4-methoxybenzyl)propanoicacid

SMILES:
COC1=C(C=C(C=C1)C[C@@H](CN)C(=O)O)O

Tpsa:
92.78

Logp:
0.6028

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5