CS-0867081

(R)-2-(7-Chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2763703-99-5

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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

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

O=C(O)C[C@H]1CCOC2=C1C=NC(Cl)=C2

Tpsa

59.42

Logp

2.0758

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0867081

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(O)C[C@H]1CCOC2=C1C=NC(Cl)=C2

Tpsa:
59.42

Logp:
2.0758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C([C@@H](N)C)=C1.Cl

Tpsa:
63.32

Logp:
1.9654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₄BN₃O₆

Molecular Weight:
483.36

Synonyms:
None

SMILES:
O=C(N1C(NC(OC(C)(C)C)=O)=C(C#N)C2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C

Tpsa:
111.81

Logp:
4.94238

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrN₃O₄

Molecular Weight:
436.30

Synonyms:
None

SMILES:
O=C(N1C(NC(OC(C)(C)C)=O)=C(C#N)C2=C1C=CC=C2Br)OC(C)(C)C

Tpsa:
93.35

Logp:
5.40568

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1