CS-1005965

(2,6-dichloropyrimidin-4-yl)-L-phenylalanine

Manufacturer: ChemScene

CAS Number: 335649-01-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁Cl₂N₃O₂

Molecular Weight

312.15

Synonyms

None

SMILES

N([C@@H](CC1=CC=CC=C1)C(O)=O)C=2C=C(Cl)N=C(Cl)N2

Tpsa

75.11

Logp

2.8912

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL15874
335649-01-9 | (2,6-dichloropyrimidin-4-yl)-L-phenylalanine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1005965

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃O₂

Molecular Weight:
312.15

Synonyms:
None

SMILES:
N([C@@H](CC1=CC=CC=C1)C(O)=O)C=2C=C(Cl)N=C(Cl)N2

Tpsa:
75.11

Logp:
2.8912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1005966

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
OCC=1N=C(N=C(OC)C1)OC

Tpsa:
64.47

Logp:
-0.0139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005967

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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:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C(C1=NC=CN1C)C2=CC(Cl)=CC=C2N

Tpsa:
60.91

Logp:
1.8867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005968

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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:
C₇H₇FIN

Molecular Weight:
251.04

Synonyms:
None

SMILES:
FC1=CC=CC(I)=C1CN

Tpsa:
26.02

Logp:
1.889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1