CS-0699688

((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 136522-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0699688-5g In Stock ₹ 2,32,894.32

CS-0699688 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₅O

Molecular Weight

265.70

Synonyms

None

SMILES

NC1=NC(Cl)=C2N=CN([C@@H]3C[C@H](CO)C=C3)C2=N1

Tpsa

89.85

Logp

1.1714

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48991
136522-33-3 | ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol
A2B Chem --

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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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699688

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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:
C₁₁H₁₂ClN₅O

Molecular Weight:
265.70

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2N=CN([C@@H]3C[C@H](CO)C=C3)C2=N1

Tpsa:
89.85

Logp:
1.1714

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₇

Molecular Weight:
331.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC1=CC=C(C=C1C(=O)OC)[N+]([O-])=O

Tpsa:
104.97

Logp:
2.9603

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0699690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC1=CC=C(N)C=C1C(=O)OC

Tpsa:
87.85

Logp:
2.6343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699691

--


Purity:
98%

MDL No:
MFCD17169882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CN1CCN(C2=NC=CC=N2)CC1

Tpsa:
32.26

Logp:
0.2284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1