CS-0653618

(S)-2-((S)-6-Bromo-2,3-dihydro-1H-inden-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 2548700-54-3

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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

C₁₆H₂₀BrNO₄

Molecular Weight

370.24

Synonyms

None

SMILES

O=C(O)[C@@H](NC(OC(C)(C)C)=O)[C@H]1CCC2=C1C=C(Br)C=C2

Tpsa

75.63

Logp

3.4568

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0653618

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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:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)[C@H]1CCC2=C1C=C(Br)C=C2

Tpsa:
75.63

Logp:
3.4568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0653619

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄Cl₂N₂O

Molecular Weight:
191.01

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=NN=C1Cl)=O

Tpsa:
42.85

Logp:
1.986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NN1CC)O

Tpsa:
55.12

Logp:
0.7403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C(C/C=C(C)\C)=C1

Tpsa:
57.53

Logp:
2.5991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3