CS-0637218

Ethyl(2S,3S)-3-(4-bromothiazol-2-yl)-2-(dibenzylamino)-3-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 2641452-14-2

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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

C₂₂H₂₃BrN₂O₃S

Molecular Weight

475.40

Synonyms

None

SMILES

O=C(OCC)[C@@H](N(CC1=CC=CC=C1)CC2=CC=CC=C2)[C@H](O)C3=NC(Br)=CS3

Tpsa

62.66

Logp

4.5731

H Acceptors

6

H Donors

1

Rotatable Bonds

9

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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-0637218

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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:
C₂₂H₂₃BrN₂O₃S

Molecular Weight:
475.40

Synonyms:
None

SMILES:
O=C(OCC)[C@@H](N(CC1=CC=CC=C1)CC2=CC=CC=C2)[C@H](O)C3=NC(Br)=CS3

Tpsa:
62.66

Logp:
4.5731

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0637221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrClN₂O₆

Molecular Weight:
451.70

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(C(Cl)=C1[N+]([O-])=O)Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
98.98

Logp:
5.6873

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₄

Molecular Weight:
360.24

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C(Br)=C1)OCOC)OC(C)(C)C

Tpsa:
56.79

Logp:
3.499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0637223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
O=C1NCC2=C1C=CN2

Tpsa:
44.89

Logp:
0.2581

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0