CS-0553875

N-(1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1343135-06-7

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

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

O=C(NC1C=2C=NN(C2CCC1)C)C

Tpsa

46.92

Logp

0.9336

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0554164

--

Img

ChemScene

CS-0554089

--

Img

ChemScene

CS-0554090

--

Img

ChemScene

CS-0553899

--

Img

ChemScene

CS-0554282

--

Img

ChemScene

CS-0554163

--

Img

ChemScene

CS-0554281

--

Img

ChemScene

CS-0553896

--

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-0553875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(NC1C=2C=NN(C2CCC1)C)C

Tpsa:
46.92

Logp:
0.9336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
({1-[(2-fluorophenyl)methyl]-1h-pyrazol-4-yl}methyl)(methyl)amine

SMILES:
CNCC1=CN(N=C1)CC2=CC=CC=C2F

Tpsa:
29.85

Logp:
1.7899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N₃

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CNCC1=CN(N=C1)CC(F)F

Tpsa:
29.85

Logp:
0.8676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=CC=C(CNCC2=NC=CN2)C(C)=C1

Tpsa:
40.71

Logp:
2.31634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4