CS-0074112

1-(1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1785398-86-8

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Purity

97%

MDL No

MFCD30738834

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃

Molecular Weight

219.33

Synonyms

None

SMILES

NCC1=NN(C2CCCC2)C3=C1CCCC3

Tpsa

43.84

Logp

2.3357

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0074112

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Purity:
97%

MDL No:
MFCD30738834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
NCC1=NN(C2CCCC2)C3=C1CCCC3

Tpsa:
43.84

Logp:
2.3357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1N(C)N(C)C2=CC(C(O)=O)=CC=C12

Tpsa:
64.23

Logp:
0.5752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074114

--


Purity:
97%

MDL No:
MFCD00488388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
4-PHENYL-4,5,6,7-TETRAHYDRO-1H-IMIDAZO [4,5-C]PYRIDINE-6-CARBOXYLIC ACID

SMILES:
O=C(O)C1NC(C2=CC=CC=C2)C3=C(C1)N=CN3

Tpsa:
78.01

Logp:
1.098

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0074115

--


Purity:
97%

MDL No:
MFCD30005727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN1N=C(C2=CC=CN=C2)C=C1CN

Tpsa:
56.73

Logp:
0.9408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2