CS-0448818

6,7-Dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1782200-35-4

Select a Size

Pack Size SKU Availability Price
1g CS-0448818-1g In Stock ₹ 1,47,762.12

CS-0448818 - 1g

₹ 1,47,762.12

In Stock

Quantity

1

Base Price: ₹ 1,47,762.12

GST (18%): ₹ 26,597.182

Total Price: ₹ 1,74,359.302

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

None

SMILES

C1CC2=NC=NC=C2C1C(=O)O

Tpsa

63.08

Logp

0.591

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL61821
1782200-35-4 | 6,7-Dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylic acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0448818

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1CC2=NC=NC=C2C1C(=O)O

Tpsa:
63.08

Logp:
0.591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448819

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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:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
2-Methyl-3-(1H-pyrazol-5-yl)-6-(trifluoromethyl)pyridine

SMILES:
CC1=NC(=CC=C1C2=NNC=C2)C(F)(F)F

Tpsa:
41.57

Logp:
2.79892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448820

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
1-(1H-Indazol-6-yl)ethanol

SMILES:
CC(C1=CC2=NNC=C2C=C1)O

Tpsa:
48.91

Logp:
1.6162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₉NaO₄

Molecular Weight:
378.52

Synonyms:
Sodium 1-carboxylatoethyl stearate

SMILES:
CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)[O-].[Na+]

Tpsa:
66.43

Logp:
1.9335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
18