CS-1091039

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(2-chlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2642726-14-3

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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

C₂₅H₂₂ClNO₄

Molecular Weight

435.90

Synonyms

None

SMILES

ClC(C=CC=C1)=C1C[C@@H](C(O)=O)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

66.84

Logp

5.2166

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-1091039

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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:
C₂₅H₂₂ClNO₄

Molecular Weight:
435.90

Synonyms:
None

SMILES:
ClC(C=CC=C1)=C1C[C@@H](C(O)=O)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
66.84

Logp:
5.2166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1091041

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClS₂

Molecular Weight:
280.84

Synonyms:
None

SMILES:
ClC1=CC=C(SC=2C=CC=CC2CSC)C=C1

Tpsa:
0

Logp:
5.3542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1091056

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1N(N=C(C=CC2=CC=C(OC)C=C2)CC1)C

Tpsa:
41.9

Logp:
2.3166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1091057

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C1N(N=C(C=CC2=CC=C(C=C2)C)CC1)CC=C

Tpsa:
32.67

Logp:
3.17262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4