CS-0879734

3-Isopropyl-4,5,6,7-tetrahydro-2H-indazol-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1840955-60-3

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

C₁₀H₁₈ClN₃

Molecular Weight

215.72

Synonyms

None

SMILES

Cl.N=1NC(=C2C1CCC(N)C2)C(C)C

Tpsa

54.7

Logp

1.7709

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51955
1840955-60-3 |
A2B Chem --

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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-0879734

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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:
C₁₀H₁₈ClN₃

Molecular Weight:
215.72

Synonyms:
None

SMILES:
Cl.N=1NC(=C2C1CCC(N)C2)C(C)C

Tpsa:
54.7

Logp:
1.7709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)C1(N(C)C)CCCCC1

Tpsa:
40.54

Logp:
1.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC=1C=C(C=C2C1NCCC2)C

Tpsa:
12.03

Logp:
2.49222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂O₂

Molecular Weight:
268.24

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N=C2C=CC=CC21)C=3C=CC(F)=CC3

Tpsa:
63.08

Logp:
3.1341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2