CS-0927131

Furo[3,2-b]pyridine-3-acetic acid, 5-chloro-2,3-dihydro-2-methyl-, (2R,3S)-

Manufacturer: ChemScene

CAS Number: 2849532-80-3

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

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

O=C(O)C[C@@H]1[C@@H](C)OC2=CC=C(Cl)N=C21

Tpsa

59.42

Logp

2.0742

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0927131

--


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]1[C@@H](C)OC2=CC=C(Cl)N=C21

Tpsa:
59.42

Logp:
2.0742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₅

Molecular Weight:
389.29

Synonyms:
None

SMILES:
C(NC(OC(C)(C)C)=O)[C@H]1C=2C(=C(C=CC2)B3OC(C)(C)C(C)(C)O3)OCC1

Tpsa:
66.02

Logp:
3.3766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
NC[C@@H]1C2(CC2)OC3=CC=C(F)N=C31

Tpsa:
48.14

Logp:
1.188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
NC[C@@H]1C2(CC2)OC3=CC=CN=C31

Tpsa:
48.14

Logp:
1.0489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1