CS-0543089

(1-(4-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1H-1,2,3-triazole-4,5-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 860785-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0543089-1g In Stock ₹ 1,17,816.12

CS-0543089 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₅O₂

Molecular Weight

261.28

Synonyms

[4-(hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol

SMILES

CC1=C2CCCC2=NC(=N1)N3C(=C(N=N3)CO)CO

Tpsa

96.95

Logp

-0.16098

H Acceptors

7

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70968
860785-19-9 | [4-(hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0543089

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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:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
[4-(hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol

SMILES:
CC1=C2CCCC2=NC(=N1)N3C(=C(N=N3)CO)CO

Tpsa:
96.95

Logp:
-0.16098

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0543090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₃

Molecular Weight:
282.25

Synonyms:
2-hydroxy-4-oxo-N-(2-pyridinyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxamide

SMILES:
C1=CC=NC(=C1)NC(=O)C2=C(N=C3C=CC=CN3C2=O)O

Tpsa:
96.59

Logp:
1.0474

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543092

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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:
C₃₂H₄₄N₂O₅

Molecular Weight:
536.70

Synonyms:
Fmoc-(3S,4S)-4-amino-3-hydroxy-pentanoic acid dicyclohexylammonium salt

SMILES:
C[C@@H]([C@H](CC(=O)O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.C1CCC(CC1)NC2CCCCC2

Tpsa:
107.89

Logp:
5.9906

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0543094

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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:
C₁₂H₉NO₃S

Molecular Weight:
247.27

Synonyms:
N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}furan-2-carboxamide

SMILES:
C1C(C2=C(C1=O)SC=C2)NC(=O)C3=CC=CO3

Tpsa:
59.31

Logp:
2.3986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2