CS-0451780

2-Chloro-9-methyl-6-morpholino-9H-purine-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1148003-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0451780-5g In Stock ₹ 2,65,920.48

CS-0451780 - 5g

₹ 2,65,920.48

In Stock

Quantity

1

Base Price: ₹ 2,65,920.48

GST (18%): ₹ 47,865.686

Total Price: ₹ 3,13,786.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₅O₂

Molecular Weight

281.70

Synonyms

2-Chloro-9-methyl-6-(4-morpholinyl)-9H-purine-8-carbaldehyde

SMILES

CN1C(=NC2=C1N=C(Cl)N=C2N3CCOCC3)C=O

Tpsa

73.14

Logp

0.6658

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09690
1148003-33-1 | 2-Chloro-9-methyl-6-morpholino-9h-purine-8-carbaldehyde
A2B Chem --

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-0451780

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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:
C₁₁H₁₂ClN₅O₂

Molecular Weight:
281.70

Synonyms:
2-Chloro-9-methyl-6-(4-morpholinyl)-9H-purine-8-carbaldehyde

SMILES:
CN1C(=NC2=C1N=C(Cl)N=C2N3CCOCC3)C=O

Tpsa:
73.14

Logp:
0.6658

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451781

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NOCCCOCC1=CC=CC=C1

Tpsa:
44.48

Logp:
1.4836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0451782

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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:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
Quinoline,4-nitro

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451783

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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:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
4-Pyrimidinecarbonitrile,5-bromo-6-methyl

SMILES:
CC1=C(C(=NC=N1)C#N)Br

Tpsa:
49.57

Logp:
1.4192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0