CS-0322303

6,7-Dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine

Manufacturer: ChemScene

CAS Number: 859320-59-5

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

C₈H₉N₅

Molecular Weight

175.19

Synonyms

None

SMILES

C1CC2=C(N)N3C(=NC=N3)N=C2C1

Tpsa

69.1

Logp

0.1952

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU26548
859320-59-5 | 6,7-Dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ylamine
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322303

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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:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1CC2=C(N)N3C(=NC=N3)N=C2C1

Tpsa:
69.1

Logp:
0.1952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0322304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)C(=O)N(C3=CC=C(C=C3)C(=O)O)N=C2

Tpsa:
72.19

Logp:
2.0839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
4-[(2,6-dimethylmorpholin-4-ium-4-yl)methyl]-2-oxo-7-phenylchromen-6-olate

SMILES:
CC1CN(CC(C)O1)CC2=CC(=O)OC3=CC(=C(C=C23)O)C4=CC=CC=C4

Tpsa:
62.91

Logp:
3.7748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
3,4-Dimethoxy-furan-2-carboxylic acid

SMILES:
COC1=COC(=C1OC)C(=O)O

Tpsa:
68.9

Logp:
0.995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3