CS-0535151

Benzyl (2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)glycinate hydrochloride

Manufacturer: ChemScene

CAS Number: 511534-93-3

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

C₂₆H₂₇ClN₂O₄

Molecular Weight

466.96

Synonyms

None

SMILES

Cl.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCNCC(=O)OCC=4C=CC=CC4

Tpsa

76.66

Logp

4.2799

H Acceptors

5

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BF97376
511534-93-3 | Glycine, N-​[2-​[[(9H-​fluoren-​9-​ylmethoxy)​carbonyl]​amino]​ethyl]​-​, phenylmethyl ester, hydrochloride (1:1)
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

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Img

ChemScene

CS-0535151

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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:
C₂₆H₂₇ClN₂O₄

Molecular Weight:
466.96

Synonyms:
None

SMILES:
Cl.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCNCC(=O)OCC=4C=CC=CC4

Tpsa:
76.66

Logp:
4.2799

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0535152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO

Molecular Weight:
280.15

Synonyms:
Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)N)Cl

Tpsa:
43.09

Logp:
3.6106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄S

Molecular Weight:
226.34

Synonyms:
6H-Cyclopenta[b]thiophene, 2,5-dimethyl-3-phenyl-

SMILES:
CC1=CC2=C(C1)SC(=C2C3=CC=CC=C3)C

Tpsa:
0

Logp:
4.68292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
3-Phenyl-2-methyl-thiophen

SMILES:
CC1=C(C=CS1)C2=CC=CC=C2

Tpsa:
0

Logp:
3.72352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1