CS-0465942

1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one

Manufacturer: ChemScene

CAS Number: 59892-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0465942-1g In Stock ₹ 1,08,917.88

CS-0465942 - 1g

₹ 1,08,917.88

In Stock

Quantity

1

Base Price: ₹ 1,08,917.88

GST (18%): ₹ 19,605.218

Total Price: ₹ 1,28,523.098

Purity

98%

MDL No

MFCD07369640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₇

Molecular Weight

272.21

Synonyms

None

SMILES

OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(C=CC([N+]([O-])=O)=C2)=O)O1

Tpsa

135.06

Logp

-1.632

H Acceptors

8

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67802
59892-36-3 | 1-(Beta-d-ribofuranosyl)-5-nitropyridine-2-one
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0465942

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Purity:
98%

MDL No:
MFCD07369640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₇

Molecular Weight:
272.21

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(C=CC([N+]([O-])=O)=C2)=O)O1

Tpsa:
135.06

Logp:
-1.632

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0465943

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Purity:
97%

MDL No:
MFCD00275273

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
Ethyl 5-chloro-benzofuran-2-carboxylic acid

SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2O1)Cl

Tpsa:
39.44

Logp:
3.2629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465945

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Purity:
98%

MDL No:
MFCD12794488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-methyl-3-(2-nitro-phenyl)-propionic acid

SMILES:
CC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
1.858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465946

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Purity:
98%

MDL No:
MFCD01846218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
CCC1=CNN=C1C

Tpsa:
28.68

Logp:
1.28052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1