CS-0576326

1-(3-Fluoroisonicotinoyl)pyrrolidine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1837253-69-6

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

C₁₁H₁₂ClFN₂O₃

Molecular Weight

274.68

Synonyms

None

SMILES

Cl.O=C(O)C1CN(C(=O)C=2C=CN=CC2F)CC1

Tpsa

70.5

Logp

1.1892

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-0576326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFN₂O₃

Molecular Weight:
274.68

Synonyms:
None

SMILES:
Cl.O=C(O)C1CN(C(=O)C=2C=CN=CC2F)CC1

Tpsa:
70.5

Logp:
1.1892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.O=C(O)C1CN(CC=2C=CC=CC2C)CC1

Tpsa:
40.54

Logp:
2.32332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(C=C1C)C)N2CCCC(N)C2

Tpsa:
46.33

Logp:
2.28854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1C)C)N2CCNCC2

Tpsa:
32.34

Logp:
1.34884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1