CS-0535496

Methyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1451207-46-7

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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

C₂₀H₂₃ClN₂O₄

Molecular Weight

390.86

Synonyms

None

SMILES

C(OC(N[C@H](C(OC)=O)CCN)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl

Tpsa

90.65

Logp

2.8373

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0535496

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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:
C₂₀H₂₃ClN₂O₄

Molecular Weight:
390.86

Synonyms:
None

SMILES:
C(OC(N[C@H](C(OC)=O)CCN)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl

Tpsa:
90.65

Logp:
2.8373

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0535497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
OCC(N)C1=NC=C(Br)C=C1

Tpsa:
59.14

Logp:
0.8362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrCl₂N₂O

Molecular Weight:
289.99

Synonyms:
None

SMILES:
OC[C@@H](N)C1=NC=C(Br)C=C1.[H]Cl.[H]Cl

Tpsa:
59.14

Logp:
1.6798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BClO₃

Molecular Weight:
292.57

Synonyms:
None

SMILES:
O=C1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl

Tpsa:
35.53

Logp:
2.7681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1