CS-0512918

4-Chloro-1,3,5-triazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1550823-05-6

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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

C₄H₂ClN₃O₂

Molecular Weight

159.53

Synonyms

None

SMILES

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

Tpsa

75.97

Logp

0.2232

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO19862
1550823-05-6 | 4-Chloro-1,3,5-triazine-2-carboxylic acid
A2B Chem --

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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-0512918

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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:
C₄H₂ClN₃O₂

Molecular Weight:
159.53

Synonyms:
None

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

Tpsa:
75.97

Logp:
0.2232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
CCCCCCC1=CC=CN1

Tpsa:
15.79

Logp:
3.1375

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512920

--


Purity:
98%

MDL No:
MFCD28802941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
4-Aminobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=C(N)C=CC=C2O1

Tpsa:
78.07

Logp:
0.8687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512921

--


Purity:
98%

MDL No:
MFCD24308282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFN

Molecular Weight:
227.71

Synonyms:
1-(3-Chloro-2-fluorophenyl)cyclopentanemethanamine

SMILES:
NCC1(C2=CC=CC(Cl)=C2F)CCCC1

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2