Home Products Building Blocks Functional Group CS 0028529
CS-0028529

3-(2-chloro-4-(cyclopentylamino)pyrimidin-5-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₂ClN₃O₂

Molecular Weight

265.70

Synonyms

None

SMILES

ClC1=NC=C(C#CC(O)=O)C(NC2CCCC2)=N1

Tpsa

75.11

Logp

1.9206

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0028529

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
None
SMILES:
ClC1=NC=C(C#CC(O)=O)C(NC2CCCC2)=N1
Tpsa:
75.11
Logp:
1.9206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2

Img

ChemScene

CS-0028534

--

Purity:
98%
MDL No:
MFCD28965408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
3-[(6,7-Dimethoxy-4-quinazolinyl)oxy]aniline
SMILES:
NC1=CC=CC(OC2=C3C=C(OC)C(OC)=CC3=NC=N2)=C1
Tpsa:
79.49
Logp:
3.0215
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4

Img

ChemScene

CS-0028539

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
LCB29
SMILES:
O=C(NCCO)/C=C/C1=CC=CC=C1
Tpsa:
49.33
Logp:
0.8083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4

Img

ChemScene

CS-0028540

--

Purity:
98%
MDL No:
MFCD05982113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
Benzamide, 4-methyl-N-(methylsulfonyl)- (9CI)
SMILES:
O=C(NS(=O)(C)=O)C1=CC=C(C)C=C1
Tpsa:
63.24
Logp:
0.68442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2