CS-1159625

(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1956369-68-8

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

C₆H₁₁ClN₄O

Molecular Weight

190.63

Synonyms

None

SMILES

Cl.OCC1=NN=C2N1CCNC2

Tpsa

62.97

Logp

-0.7046

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-1159625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₄O

Molecular Weight:
190.63

Synonyms:
None

SMILES:
Cl.OCC1=NN=C2N1CCNC2

Tpsa:
62.97

Logp:
-0.7046

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1159626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BBrNO₄

Molecular Weight:
311.93

Synonyms:
None

SMILES:
O=C1OB(OC(=O)CN(C)C1)C=2C=CC=CC2Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BN₂O₂

Molecular Weight:
254.10

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C#N)B2OC(C)(C)C(O2)(C)C

Tpsa:
66.04

Logp:
1.72916

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1159629

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1C2=CC=C(OCC)C=C2OC(C)(C)C1

Tpsa:
35.53

Logp:
2.8291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2