CS-0764849

7-(2-Bromoethyl)-1,3-Dimethyl-1H-purine-2,6(3H,7H)-dione

Manufacturer: ChemScene

CAS Number: 23146-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0764849-5g In Stock ₹ 2,41,621.44

CS-0764849 - 5g

₹ 2,41,621.44

In Stock

Quantity

1

Base Price: ₹ 2,41,621.44

GST (18%): ₹ 43,491.859

Total Price: ₹ 2,85,113.299

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₄O₂

Molecular Weight

287.11

Synonyms

None

SMILES

CN1C2=C(N(CCBr)C=N2)C(=O)N(C)C1=O

Tpsa

61.82

Logp

-0.1714

H Acceptors

6

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0764849

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₄O₂

Molecular Weight:
287.11

Synonyms:
None

SMILES:
CN1C2=C(N(CCBr)C=N2)C(=O)N(C)C1=O

Tpsa:
61.82

Logp:
-0.1714

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
None

SMILES:
BrCCCCC1CO1

Tpsa:
12.53

Logp:
1.9504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764851

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
OC(C[C@@H](N)CC1=CC(F)=C(C=C1)F)=O

Tpsa:
63.32

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764852

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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:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC[C@@H]1N(CCN(C1)CC2=CC=CC=C2)C(OC(C)(C)C)=O

Tpsa:
32.78

Logp:
3.5179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3