CS-0208064

2-Bromohypoxanthine

Manufacturer: ChemScene

CAS Number: 87781-93-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0208064-250mg In Stock ₹ 8,299.32
1g CS-0208064-1g In Stock ₹ 24,127.92

CS-0208064 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

MDL No

MFCD03093927

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrN₄O

Molecular Weight

215.01

Synonyms

2-bromo-3,7-dihydro-6H-purin-6-one

SMILES

O=C1N=C(Br)NC=2N=CNC12

Tpsa

74.43

Logp

0.4087

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-175-2379
Sigma Aldrich Fine Chemicals Biosciences 2-Bromohypoxanthine 96% | 87781-93-9 | MFCD03093927 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 24,316.15
50-219-0929
eMolecules​ 2-Bromohypoxanthine | 87781-93-9 | MFCD03093927 | 1g
eMolecules​ ₹ 35,264.41
535125
2-Bromohypoxanthine
Sigma Aldrich ₹ 16,594.50
AB61299
87781-93-9 | 2-Bromohypoxanthine
A2B Chem ₹ 9,753.84 - ₹ 26,951.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208064

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Purity:
95+%

MDL No:
MFCD03093927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄O

Molecular Weight:
215.01

Synonyms:
2-bromo-3,7-dihydro-6H-purin-6-one

SMILES:
O=C1N=C(Br)NC=2N=CNC12

Tpsa:
74.43

Logp:
0.4087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0208065

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Purity:
98%

MDL No:
MFCD09810083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
3-Nitro-4-propan-2-yloxybenzoic acid

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

Tpsa:
89.67

Logp:
2.0802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208066

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Purity:
95%

MDL No:
MFCD11642970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
2-[2-Amino(methyl)anilino]-1-ethanol

SMILES:
CN(CCO)C1=CC=CC=C1N

Tpsa:
49.49

Logp:
0.6973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0208067

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Purity:
96%

MDL No:
MFCD14529527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
acetic acid, [4-[[(1,1-dimethylethoxy)carbonyl]amino]pheno

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)O

Tpsa:
84.86

Logp:
2.497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4