CS-0558486

1-Amino-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 76140-69-7

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

C₈H₁₅N₃O

Molecular Weight

169.22

Synonyms

None

SMILES

OC(CN)CN1N=C(C)C=C1C

Tpsa

64.07

Logp

-0.18046

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74215
76140-69-7 | 1-amino-3-(3,5-dimethyl-1h-pyrazol-1-yl)propan-2-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0561151

--

Img

ChemScene

CS-0561106

--

Img

ChemScene

CS-0561149

--

Img

ChemScene

CS-0561067

--

Img

ChemScene

CS-0551447

--

Img

ChemScene

CS-0561738

--

Img

ChemScene

CS-0564378

--

Img

ChemScene

CS-0551337

--

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-0558486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(CN)CN1N=C(C)C=C1C

Tpsa:
64.07

Logp:
-0.18046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
3-(2-Chlorophenyl)-2-phenylacrylonitrile

SMILES:
C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2Cl)/C#N

Tpsa:
23.79

Logp:
4.40418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrF₃NO

Molecular Weight:
219.99

Synonyms:
N-(2-bromoethyl)-2,2,2-trifluoro-acetamide

SMILES:
C(CBr)NC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
1.0598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(4R)-6-Methyl-4-chromanamine

SMILES:
CC1=CC2=C(C=C1)OCC[C@H]2N

Tpsa:
35.25

Logp:
1.77732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0