CS-0005620

8-(trifluoromethyl)-9H-purin-2-amine

Manufacturer: ChemScene

CAS Number: 10179-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0005620-5g In Stock ₹ 3,05,620.32

CS-0005620 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

MFCD08275968

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃N₅

Molecular Weight

203.12

Synonyms

8-(trifluoromethyl)-7H-purin-2-amine

SMILES

NC1=NC=C2N=C(C(F)(F)F)NC2=N1

Tpsa

80.48

Logp

0.9539

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA07032
10179-89-2 | 8-(Trifluoromethyl)-9H-purin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0005620

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Purity:
98%

MDL No:
MFCD08275968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₅

Molecular Weight:
203.12

Synonyms:
8-(trifluoromethyl)-7H-purin-2-amine

SMILES:
NC1=NC=C2N=C(C(F)(F)F)NC2=N1

Tpsa:
80.48

Logp:
0.9539

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0005621

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Purity:
98%

MDL No:
MFCD18262185

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄BrFN₂

Molecular Weight:
191.00

Synonyms:
2-BroMo-6-fluoro-3-pyridinaMine

SMILES:
NC1=CC=C(F)N=C1Br

Tpsa:
38.91

Logp:
1.5654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0005622

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Purity:
97%

MDL No:
MFCD12828029

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₃ClINS

Molecular Weight:
295.53

Synonyms:
2-Chloro-6-iodo-benzothiazole

SMILES:
IC1=CC=C2N=C(Cl)SC2=C1

Tpsa:
12.89

Logp:
3.5543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0005623

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Purity:
98%

MDL No:
MFCD19443187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
5,6-Dimethoxypyridazin-3-amine

SMILES:
NC1=NN=C(OC)C(OC)=C1

Tpsa:
70.26

Logp:
0.076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2