CS-0495483

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

Manufacturer: ChemScene

CAS Number: 2097360-79-5

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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

C₁₄H₁₆FN₃

Molecular Weight

245.30

Synonyms

None

SMILES

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

Tpsa

43.84

Logp

2.65592

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21215
2097360-79-5 | (R)-1-(2-fluoro-5-methylphenyl)-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-0495483

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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:
C₁₄H₁₆FN₃

Molecular Weight:
245.30

Synonyms:
None

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

Tpsa:
43.84

Logp:
2.65592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)C2(CC2)C[C@H]1C(O)=O

Tpsa:
83.91

Logp:
1.3872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495485

--


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-0495486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Br₂O₂

Molecular Weight:
394.06

Synonyms:
None

SMILES:
BrCC(=O)C1C=C2C(=CC=1)C3=C2C=CC(C(=O)CBr)=C3

Tpsa:
34.14

Logp:
4.4892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4