CS-0644556

1-(Prop-2-yn-1-yl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1215991-64-2

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

C₆H₇N₃

Molecular Weight

121.14

Synonyms

None

SMILES

NC1=CN(CC#C)N=C1

Tpsa

43.84

Logp

0.0985

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26223
1215991-64-2 | 1-(prop-2-yn-1-yl)-1H-pyrazol-4-amine
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644556

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
NC1=CN(CC#C)N=C1

Tpsa:
43.84

Logp:
0.0985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(C1=C(O)C(Br)=CN=C1C)O

Tpsa:
70.42

Logp:
1.55632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])COC([C@@]12[H])=O)O

Tpsa:
63.6

Logp:
-0.51

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644559

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂O₂Si

Molecular Weight:
295.24

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=NN1COCC[Si](C)(C)C

Tpsa:
44.12

Logp:
2.8624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5