CS-W011633

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

Manufacturer: ChemScene

CAS Number: 16321-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-W011633-5g In Stock ₹ 12,406.20
10g CS-W011633-10g In Stock ₹ 21,047.76
25g CS-W011633-25g In Stock ₹ 43,122.24

CS-W011633 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

MFCD03425473

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClN₅O₇

Molecular Weight

427.80

Synonyms

None

SMILES

ClC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O

Tpsa

157.75

Logp

0.3858

H Acceptors

12

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR001UKU
9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-
Aaron Chemicals LLC ₹ 598.92 - ₹ 20,448.84
AA85186
16321-99-6 | 2-Amino-6-chloro-9-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)purine
A2B Chem ₹ 2,139.00 - ₹ 47,400.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-W011633

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Purity:
98%

MDL No:
MFCD03425473

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₆H₁₈ClN₅O₇

Molecular Weight:
427.80

Synonyms:
None

SMILES:
ClC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O

Tpsa:
157.75

Logp:
0.3858

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W011634

--


Purity:
98%

MDL No:
MFCD00066473

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₅O₁₀P₂

Molecular Weight:
427.20

Synonyms:
Adenosine diphosphate; ADP

SMILES:
O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O

Tpsa:
232.6

Logp:
-1.746

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-W011637

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Purity:
98%

MDL No:
MFCD00037126

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₂N₂O₄

Molecular Weight:
426.46

Synonyms:
Nα-Fmoc-L-tryptophan; Fmoc-Trp-OH

SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CNC5=CC=CC=C45)O

Tpsa:
91.42

Logp:
4.7023

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W011638

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Purity:
98%

MDL No:
MFCD00235896

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₆N₂O₆

Molecular Weight:
426.46

Synonyms:
None

SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
113.96

Logp:
3.503

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6