CS-0435693

3-(Pyrazin-2-yl)bicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2025387-50-0

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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=C(C1(C2)CC2(C3=NC=CN=C3)C1)O

Tpsa

63.08

Logp

0.9829

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-0435693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(C3=NC=CN=C3)C1)O

Tpsa:
63.08

Logp:
0.9829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₉₃N₃O₃

Molecular Weight:
712.23

Synonyms:
None

SMILES:
OC(CCCCCCCCCCC)CNCCN(CCN(CC(CCCCCCCCCCC)O)CC(CCCCCCCCCCC)O)C

Tpsa:
79.2

Logp:
10.6552

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
42

Img

ChemScene

CS-0435695

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅F₂NO₂

Molecular Weight:
149.10

Synonyms:
[5-(difluoromethyl)-1,3-oxazol-4-yl]methanol

SMILES:
OCC1=C(C(F)F)OC=N1

Tpsa:
46.26

Logp:
1.1045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
1H-Indole-2-carboxylic acid, 6-amino-5-bromo-, ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=C(N)C(Br)=C2)OCC

Tpsa:
68.11

Logp:
2.6893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2