CS-0560756
1-(1,3-Dimethyl-1H-pyrazole-5-carbonyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1478657-01-0
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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
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
None
SMILES
CC1=NN(C(=C1)C(=O)N2CC(C2)C(=O)O)C
Tpsa
75.43
Logp
-0.11488
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478657-01-0 | 1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidine-3-carboxylic acid | 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
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: CC1=NN(C(=C1)C(=O)N2CC(C2)C(=O)O)C
Tpsa: 75.43
Logp: -0.11488
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C(=O)N2CC(C2)C(=O)O)C
Tpsa:
75.43
Logp:
-0.11488
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: C₁₄H₈FNO₃
Molecular Weight: 257.22
Synonyms: 2-(4-fluoro-phenyl)-benzooxazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(OC(C2=CC=C(F)C=C2)=N3)C3=C1)O
Tpsa: 63.33
Logp: 3.3321
H Acceptors: 3
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:
C₁₄H₈FNO₃
Molecular Weight:
257.22
Synonyms:
2-(4-fluoro-phenyl)-benzooxazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(OC(C2=CC=C(F)C=C2)=N3)C3=C1)O
Tpsa:
63.33
Logp:
3.3321
H Acceptors:
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CCCN1C=CC(=N1)COC
Tpsa: 27.05
Logp: 1.4395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CCCN1C=CC(=N1)COC
Tpsa:
27.05
Logp:
1.4395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=CC(=NN1CCC(=O)N2CCC(C2)O)C
Tpsa: 58.36
Logp: 0.48324
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=CC(=NN1CCC(=O)N2CCC(C2)O)C
Tpsa:
58.36
Logp:
0.48324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3