CS-0547487

1-Amino-3-(4-bromo-1H-pyrazol-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1182882-90-1

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

C₆H₁₀BrN₃O

Molecular Weight

220.07

Synonyms

None

SMILES

BrC=1C=NN(C1)CC(O)CN

Tpsa

64.07

Logp

-0.0348

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0547487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃O

Molecular Weight:
220.07

Synonyms:
None

SMILES:
BrC=1C=NN(C1)CC(O)CN

Tpsa:
64.07

Logp:
-0.0348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂OS

Molecular Weight:
257.11

Synonyms:
2-(4-Bromothiophen-2-yl)-3,4-dihydropyrimidin-4-one

SMILES:
C1=CN=C(NC1=O)C2=CC(=CS2)Br

Tpsa:
45.75

Logp:
2.2609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C#CCNS(=O)(=O)C1=C(N=CC=C1)Cl

Tpsa:
59.06

Logp:
0.6465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂O

Molecular Weight:
309.19

Synonyms:
None

SMILES:
CC1CC2=C(CC(=NN2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C1

Tpsa:
41.46

Logp:
3.9439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1