CS-0667531

5-Ethyl cytidine

Manufacturer: ChemScene

CAS Number: 56367-98-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28976104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₅

Molecular Weight

271.27

Synonyms

None

SMILES

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

Tpsa

130.83

Logp

-2.0006

H Acceptors

8

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79919
56367-98-7 | 5-ETHYL CYTIDINE
A2B Chem ₹ 39,100.92 - ₹ 96,169.44

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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

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0667531

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Purity:
98%

MDL No:
MFCD28976104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₅

Molecular Weight:
271.27

Synonyms:
None

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

Tpsa:
130.83

Logp:
-2.0006

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0667532

--


Purity:
98%

MDL No:
MFCD28501884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC1(CC1)CC(=O)OC

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667533

--


Purity:
98%

MDL No:
MFCD27920982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1C(=O)OCC2=CC=CC=C2)O)C)O

Tpsa:
66.76

Logp:
3.07164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0667534

--


Purity:
98%

MDL No:
MFCD01240370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC(C(=O)N1CCOCC1)NC(=O)OCC2=CC=CC=C2

Tpsa:
67.87

Logp:
1.1601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4