CS-0672592

4-Chloro-2-methylpteridine

Manufacturer: ChemScene

CAS Number: 827031-79-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11107295

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₄

Molecular Weight

180.59

Synonyms

None

SMILES

CC1=NC2=NC=CN=C2C(=N1)Cl

Tpsa

51.56

Logp

1.38162

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD98456
827031-79-8 | Pteridine,4-chloro-2-methyl-
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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0672592

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Purity:
98%

MDL No:
MFCD11107295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
CC1=NC2=NC=CN=C2C(=N1)Cl

Tpsa:
51.56

Logp:
1.38162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672593

--


Purity:
98%

MDL No:
MFCD27992454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O₂

Molecular Weight:
309.04

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=N2)C(=O)O)Br)C(F)(F)F

Tpsa:
65.98

Logp:
3.0424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)O

Tpsa:
29.46

Logp:
3.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672595

--


Purity:
98%

MDL No:
MFCD21333050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFN

Molecular Weight:
272.16

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=C(C=CC=C2Br)F

Tpsa:
12.03

Logp:
3.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3