CS-0067752

2-Amino-6-chloro-7H-purin-8(9H)-one

Manufacturer: ChemScene

CAS Number: 98136-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0067752-1g In Stock ₹ 85,816.68
5g CS-0067752-5g In Stock ₹ 3,42,411.12

CS-0067752 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClN₅O

Molecular Weight

185.57

Synonyms

2-amino-6-chloro-7,9-dihydro-purin-8-one

SMILES

O=C1NC2=C(Cl)N=C(N)N=C2N1

Tpsa

100.45

Logp

-0.1182

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08949
98136-62-0 | 2-AMINO-6-CHLORO-1H-PURIN-8(7H)-ONE
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0067752

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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:
C₅H₄ClN₅O

Molecular Weight:
185.57

Synonyms:
2-amino-6-chloro-7,9-dihydro-purin-8-one

SMILES:
O=C1NC2=C(Cl)N=C(N)N=C2N1

Tpsa:
100.45

Logp:
-0.1182

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0067753

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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:
C₇H₈ClN₅

Molecular Weight:
197.62

Synonyms:
9-ethyl-2-amino-6-chloropurine

SMILES:
ClC1=C2C(N(C=N2)CC)=NC(N)=N1

Tpsa:
69.62

Logp:
1.0818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067754

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Purity:
98%

MDL No:
MFCD00462943

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
4-bromo-N-methyl-benzamide

SMILES:
O=C(NC)C1=CC=C(Br)C=C1

Tpsa:
29.1

Logp:
1.8087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067756

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Purity:
98%

MDL No:
MFCD00011873

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₅BF₄S

Molecular Weight:
314.15

Synonyms:
Sulfonium, cyclopropyldiphenyl-, tetrafluoroborate(1-)

SMILES:
F[B-](F)(F)F.[S+](C1=CC=CC=C1)(C2=CC=CC=C2)C3CC3

Tpsa:
0

Logp:
5.1853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3