CS-0025221

CV1808

Manufacturer: ChemScene

CAS Number: 53296-10-9

Select a Size

Pack Size SKU Availability Price
5 mg CS-0025221-5-mg In Stock ₹ 7,700.40

CS-0025221 - 5 mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD00055119

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₆O₄

Molecular Weight

358.35

Synonyms

2-Phenylaminoadenosine

SMILES

NC1=C2C(N([C@@]3([H])[C@@H]([C@@H]([C@H](O3)CO)O)O)C=N2)=NC(NC4=CC=CC=C4)=N1

Tpsa

151.57

Logp

-0.2364

H Acceptors

10

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18952
53296-10-9 | (2R,3R,4S,5R)-2-(6-Amino-2-(phenylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
A2B Chem ₹ 3,507.96 - ₹ 23,785.68

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-0025221

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Purity:
98%

MDL No:
MFCD00055119

Storage:
-20°C

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

Molecular Formula:
C₁₆H₁₈N₆O₄

Molecular Weight:
358.35

Synonyms:
2-Phenylaminoadenosine

SMILES:
NC1=C2C(N([C@@]3([H])[C@@H]([C@@H]([C@H](O3)CO)O)O)C=N2)=NC(NC4=CC=CC=C4)=N1

Tpsa:
151.57

Logp:
-0.2364

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0025223

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Purity:
97%

MDL No:
MFCD30528568

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₉NO₈

Molecular Weight:
351.39

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCCOCCNC(OC(C)(C)C)=O

Tpsa:
112.55

Logp:
0.6621

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0025251

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₀ClN₅O₆S

Molecular Weight:
505.93

Synonyms:
Bay 57-9352 (mesylate)

SMILES:
O=C(C1=NC=CC(COC2=NN=C(NC3=CC=C(Cl)C=C3)C4=C2OC=C4)=C1)NC.OS(=O)(C)=O

Tpsa:
156.54

Logp:
3.4574

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0025265

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Purity:
98%

MDL No:
MFCD00078574

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₀ClN₅O₄

Molecular Weight:
369.80

Synonyms:
2-Chloro-N6-cyclopentyladenosine

SMILES:
ClC(N=C1NC2CCCC2)=NC3=C1N=CN3[C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4

Tpsa:
125.55

Logp:
0.4457

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4