CS-0472306

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

Manufacturer: ChemScene

CAS Number: 1367753-02-3

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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

NC1C2=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
BM57300
1367753-02-3 | 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-0472306

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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:
NC1C2=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-0472307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OC[C@H]1N(C(=O)OC(C)(C)C)[C@@]2([H])[C@](CC1)([H])C2

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
CC(C)OC(=O)C1C=C(C=CC=1)N2C3=C([C@H](N)CCC3)C=N2

Tpsa:
70.14

Logp:
2.7736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₅

Molecular Weight:
339.39

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(CCN(C(=O)OC(C)(C)C)C2)N(CCO)N=1

Tpsa:
93.89

Logp:
1.3453

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4