CS-0544531

N-(2,2,2-trichloro-1-(6-chloro-9H-purin-9-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 303024-30-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉Cl₄N₅O

Molecular Weight

405.07

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2C=NC3=C2N=CN=C3Cl

Tpsa

72.7

Logp

3.7785

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB68286
303024-30-8 | N-[2,2,2-trichloro-1-(6-chloro-9H-purin-9-yl)ethyl]benzamide
A2B Chem ₹ 19,251.00

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544531

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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:
C₁₄H₉Cl₄N₅O

Molecular Weight:
405.07

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N2C=NC3=C2N=CN=C3Cl

Tpsa:
72.7

Logp:
3.7785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide

SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2

Tpsa:
64.63

Logp:
2.6472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine

SMILES:
COCCN1C2=C(C=C(C=C2)Cl)N=C1N

Tpsa:
53.07

Logp:
1.9183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₅O

Molecular Weight:
249.31

Synonyms:
2-AMINO-6-HEXYL-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL

SMILES:
CCCCCCC1=C(N=C2N=C(NN2C1=O)N)C

Tpsa:
89.07

Logp:
1.43102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5