CS-0725140

1,3-Dimethyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1430217-85-8

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

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CN1N=C(C)C2=C1CCNC2

Tpsa

29.85

Logp

0.37422

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0725140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CN1N=C(C)C2=C1CCNC2

Tpsa:
29.85

Logp:
0.37422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=C(O)C=C(O)C=C1

Tpsa:
70

Logp:
3.2123

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0725142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C=CC1(COC1)OCC1=CC=CC=C1

Tpsa:
18.46

Logp:
2.1582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0725143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C=C(Br)N=C1

Tpsa:
48.42

Logp:
1.6393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2