CS-0140996

8-Chloroxanthine

Manufacturer: ChemScene

CAS Number: 13548-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0140996-1g In Stock ₹ 82,565.40

CS-0140996 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD00213672

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClN₄O₂

Molecular Weight

186.56

Synonyms

Xanthine, 8-chloro- (8CI)

SMILES

O=C(N1)NC2=C(N=C(Cl)N2)C1=O

Tpsa

94.4

Logp

-0.4071

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD25042
13548-68-0 | 8-Chloro-3,9-dihydro-1h-purine-2,6-dione
A2B Chem ₹ 14,973.00

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

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Img

ChemScene

CS-0140996

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Purity:
98%

MDL No:
MFCD00213672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄O₂

Molecular Weight:
186.56

Synonyms:
Xanthine, 8-chloro- (8CI)

SMILES:
O=C(N1)NC2=C(N=C(Cl)N2)C1=O

Tpsa:
94.4

Logp:
-0.4071

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0141006

--


Purity:
98%

MDL No:
MFCD27929931

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(OC)C(Cl)=N1

Tpsa:
35.01

Logp:
2.10042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141007

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Purity:
98%

MDL No:
MFCD18390591

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
5-bromo-2-chlorophenylacetonitrile

SMILES:
N#CCC1=CC(Br)=CC=C1Cl

Tpsa:
23.79

Logp:
3.16858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141008

--


Purity:
98%

MDL No:
MFCD12172987

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrClNO₄

Molecular Weight:
294.49

Synonyms:
XVVAOPFGJSBHMS-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC(Br)=CC([N+]([O-])=O)=C1Cl

Tpsa:
69.44

Logp:
2.7973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2