CS-0495477

(R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 2097360-70-6

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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

C₁₃H₁₄FN₃

Molecular Weight

231.27

Synonyms

None

SMILES

N[C@H]1C2=C(CCC1)N(N=C2)C3C(F)=CC=CC=3

Tpsa

43.84

Logp

2.3475

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56594
2097360-70-6 | (R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0495477

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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:
C₁₃H₁₄FN₃

Molecular Weight:
231.27

Synonyms:
None

SMILES:
N[C@H]1C2=C(CCC1)N(N=C2)C3C(F)=CC=CC=3

Tpsa:
43.84

Logp:
2.3475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495478

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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:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
Amidinoproline

SMILES:
NC(=N)N1CCC[C@H]1C(O)=O

Tpsa:
90.41

Logp:
-0.57113

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0495479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1C(=CC=CC=1)N2C3=C(C=N2)[C@H](N)CCC3

Tpsa:
43.84

Logp:
2.51682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.OC[C@@H]1[C@H](CNC1)C2CC2

Tpsa:
32.26

Logp:
0.6461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2