CS-1037102

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

Manufacturer: ChemScene

CAS Number: 1864658-56-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆BrN₃O

Molecular Weight

262.15

Synonyms

None

SMILES

BrC1=CN(N=C1N)CC(O)C(C)(C)C

Tpsa

64.07

Logp

1.6348

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-1037102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrN₃O

Molecular Weight:
262.15

Synonyms:
None

SMILES:
BrC1=CN(N=C1N)CC(O)C(C)(C)C

Tpsa:
64.07

Logp:
1.6348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1037103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
OCC1OC2(CC1)CCC(C)CC2C

Tpsa:
29.46

Logp:
2.3526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1037104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(C1=NN(N=C1)C)CC(=O)C

Tpsa:
64.85

Logp:
-0.0231

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1037105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC(C1=CC=NN1C)C2(CN)CC2

Tpsa:
64.07

Logp:
0.1924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3