CS-0197293

6-N-Hydroxylaminopurine

Manufacturer: ChemScene

CAS Number: 5667-20-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0197293-25mg In Stock ₹ 9,582.72
50mg CS-0197293-50mg In Stock ₹ 16,341.96
100mg CS-0197293-100mg In Stock ₹ 27,635.88

CS-0197293 - 25mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

MFCD00213667

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅O

Molecular Weight

151.13

Synonyms

None

SMILES

O/N=C1N=CNC2=C\1NC=N2

Tpsa

86.72

Logp

0.154

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73607
5667-20-9 | N-(7H-Purin-6-yl)hydroxylamine
A2B Chem ₹ 10,695.00 - ₹ 31,058.28

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H360

Precautionary Statements

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

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Img

ChemScene

CS-0197293

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Purity:
97%

MDL No:
MFCD00213667

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
None

SMILES:
O/N=C1N=CNC2=C\1NC=N2

Tpsa:
86.72

Logp:
0.154

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0197294

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
3'-Bromo-4'-nitroacetophenone

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

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197295

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Purity:
98%

MDL No:
MFCD00003977

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Naphthohydroquinone

SMILES:
OC1=CC=C(O)C2=CC=CC=C21

Tpsa:
40.46

Logp:
2.251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0197296

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₁₀FN

Molecular Weight:
187.21

Synonyms:
3'-Fluoro-biphenyl-4-ylamine

SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)N

Tpsa:
26.02

Logp:
3.0749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1