CS-1102466

2-Chloro-9H-purine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1267954-74-4

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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

C₆H₃ClN₄O₂

Molecular Weight

198.57

Synonyms

None

SMILES

O=C(C1=C2N=CNC2=NC(Cl)=N1)O

Tpsa

91.76

Logp

0.7045

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60098
1267954-74-4 | 2-chloro-7H-purine-6-carboxylic acid
A2B Chem ₹ 1,25,602.08 - ₹ 4,59,200.52

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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1102466

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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:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
O=C(C1=C2N=CNC2=NC(Cl)=N1)O

Tpsa:
91.76

Logp:
0.7045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1102467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₃S

Molecular Weight:
282.17

Synonyms:
None

SMILES:
O=S(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)=N

Tpsa:
72.27

Logp:
1.41627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClFN₂O

Molecular Weight:
160.53

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=NC=C1F

Tpsa:
42.85

Logp:
1.0816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂BNO₆Si

Molecular Weight:
455.47

Synonyms:
None

SMILES:
O=C(N1[C@@H](CO[Si](C)(C(C)(C)C)C)[C@H](B2OC(C)(C)C(C)(C)O2)CC1=O)OC(C)(C)C

Tpsa:
74.3

Logp:
5.0066

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4