CS-1168737

2-(4,5-Diamino-3-ethyl-1H-pyrazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1710854-22-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₄O

Molecular Weight

170.22

Synonyms

None

SMILES

OCCN1N=C(C(N)=C1N)CC

Tpsa

90.09

Logp

-0.3978

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW48217
1710854-22-0 | 2-(4,5-Diamino-3-ethyl-1H-pyrazol-1-yl)ethanol
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-1168737

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O

Molecular Weight:
170.22

Synonyms:
None

SMILES:
OCCN1N=C(C(N)=C1N)CC

Tpsa:
90.09

Logp:
-0.3978

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1168738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
C(N1C[C@H](C)NCC1)C2CCCC2

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.25

Synonyms:
None

SMILES:
OCC(N)C1=CC=CC(=C1)C2CC2

Tpsa:
46.25

Logp:
1.5561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1168740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.68

Synonyms:
None

SMILES:
O=C(O)CN(C)CC1=NC=CC(Cl)=C1OC

Tpsa:
62.66

Logp:
1.26

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5