Home Products Building Blocks Functional Group CS 0011417
CS-0011417

6-bromo-2-chloro-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: None

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClN₃O

Molecular Weight

274.50

Synonyms

None

SMILES

O=C(C(Br)=C1C)NC2=C1C=NC(Cl)=N2

Tpsa

58.64

Logp

2.04242

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0011417

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃O
Molecular Weight:
274.50
Synonyms:
None
SMILES:
O=C(C(Br)=C1C)NC2=C1C=NC(Cl)=N2
Tpsa:
58.64
Logp:
2.04242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0

Img

ChemScene

CS-0011426

--

Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂S
Molecular Weight:
291.15
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(Cl)C=NN2C)=C(Cl)S1)OC
Tpsa:
44.12
Logp:
3.242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2

Img

ChemScene

CS-0011429

--

Purity:
98%
MDL No:
MFCD00066450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
3-Fluoro-L-phenylalanine; L-3-Fluorophenylalanine; m-Fluoro-L-phenylalanine; H-m-Fluoro-Phe-OH; H-Phe(3-F)-OH
SMILES:
FC1=CC(C[C@H](N)C(O)=O)=CC=C1
Tpsa:
63.32
Logp:
0.7801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3

Img

ChemScene

CS-0011430

--

Purity:
95%
MDL No:
MFCD00672522
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
(S)-2-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propionic acid; tert-Butoxycarbonyl-L-3-fluorophenylalanine
SMILES:
FC1=CC(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)=CC=C1
Tpsa:
75.63
Logp:
2.3461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4