CS-0467234
2-(2-Chlorophenyl)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 928712-80-5
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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
C₁₁H₇ClN₂O
Molecular Weight
218.64
Synonyms
2-(2-CHLOROPHENYL)-5-PYRIMIDINECARBOXALDEHYDE
SMILES
C1=CC=C(C(=C1)C2=NC=C(C=N2)C=O)Cl
Tpsa
42.85
Logp
2.6095
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Chlorophenyl)pyrimidine-5-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 928712-80-5 | 2-(2-CHLOROPHENYL)PYRIMIDINE-5-CARBALDEHYDE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 2-(2-CHLOROPHENYL)-5-PYRIMIDINECARBOXALDEHYDE
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=N2)C=O)Cl
Tpsa: 42.85
Logp: 2.6095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
2-(2-CHLOROPHENYL)-5-PYRIMIDINECARBOXALDEHYDE
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=N2)C=O)Cl
Tpsa:
42.85
Logp:
2.6095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09258783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: COC(=O)C1=CN(C2=CC=C(C=C2)F)C(=O)C=C1
Tpsa: 48.3
Logp: 1.7632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09258783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
COC(=O)C1=CN(C2=CC=C(C=C2)F)C(=O)C=C1
Tpsa:
48.3
Logp:
1.7632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)OCCCCl
Tpsa: 35.53
Logp: 2.5154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)OCCCCl
Tpsa:
35.53
Logp:
2.5154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04115275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)CC[C@H](C(=O)O)N2
Tpsa: 49.33
Logp: 1.4979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CC[C@H](C(=O)O)N2
Tpsa:
49.33
Logp:
1.4979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1