CS-0367257

6-(Pyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1211487-42-1

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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

C₁₀H₁₁N₅O₂

Molecular Weight

233.23

Synonyms

None

SMILES

O=C(C1=NN=C2C=CC(N3CCCC3)=NN21)O

Tpsa

83.62

Logp

0.4227

H Acceptors

6

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

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Img

ChemScene

CS-0367257

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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:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=C(C1=NN=C2C=CC(N3CCCC3)=NN21)O

Tpsa:
83.62

Logp:
0.4227

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
6-(Benzyloxy)-4-bromoindole

SMILES:
BrC1=CC(OCC2=CC=CC=C2)=CC2=C1C=CN2

Tpsa:
25.02

Logp:
4.5094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCCNC1=CC2=C(N=NC(=C2C=C1)O)O

Tpsa:
78.27

Logp:
1.8629

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0367260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
N,N,2-TRIMETHYL-6-BENZOTHIAZOLAMINE

SMILES:
OC1=CC(C)=NC2=CC=C(N(C)C)C=C12

Tpsa:
36.36

Logp:
2.31482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1