CS-0584620
1-(6-Ethylpyrimidin-4-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339508-07-4
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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
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
CCC1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa
66.32
Logp
0.5598
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339508-07-4 | 1-(6-ethylpyrimidin-4-yl)azetidine-3-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: CCC1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: 0.5598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCC1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
0.5598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: CC1=C(SC=N1)C(=O)N2CCC(C2)C(=O)O
Tpsa: 70.5
Logp: 0.99822
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CC1=C(SC=N1)C(=O)N2CCC(C2)C(=O)O
Tpsa:
70.5
Logp:
0.99822
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂Cl₂O
Molecular Weight: 267.15
Synonyms: 3,5-DICHLORO-4'-METHYLBENZHYDROL
SMILES: CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)O
Tpsa: 20.23
Logp: 4.38352
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₂Cl₂O
Molecular Weight:
267.15
Synonyms:
3,5-DICHLORO-4'-METHYLBENZHYDROL
SMILES:
CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)O
Tpsa:
20.23
Logp:
4.38352
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₀Cl₂O
Molecular Weight: 265.13
Synonyms: 3,5-Dichloro-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.53282
H Acceptors: 1
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:
C₁₄H₁₀Cl₂O
Molecular Weight:
265.13
Synonyms:
3,5-Dichloro-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.53282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2