CS-0445988
5-(1-Methyl-1H-pyrazol-3-yl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1399653-87-2
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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
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
5-(1-Methyl-1H-pyrazol-3-yl)-furan-2-carboxylic acid
SMILES
CN1C=CC(=N1)C2=CC=C(C(=O)O)O2
Tpsa
68.26
Logp
1.3783
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1399653-87-2 | 5-(1-methyl-1H-pyrazol-3-yl)furan-2-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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-(1-Methyl-1H-pyrazol-3-yl)-furan-2-carboxylic acid
SMILES: CN1C=CC(=N1)C2=CC=C(C(=O)O)O2
Tpsa: 68.26
Logp: 1.3783
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-(1-Methyl-1H-pyrazol-3-yl)-furan-2-carboxylic acid
SMILES:
CN1C=CC(=N1)C2=CC=C(C(=O)O)O2
Tpsa:
68.26
Logp:
1.3783
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)OC2(CC2)C(=O)O
Tpsa: 46.53
Logp: 1.99102
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OC2(CC2)C(=O)O
Tpsa:
46.53
Logp:
1.99102
H Acceptors:
2
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: ETHYL 2-NITRILO-2-(2-OXOINDOLIN-3-YLIDENE)ACETATE
SMILES: CCOC(/C(/C#N)=C/1\C2=CC=CC=C2NC1=O)=O
Tpsa: 79.19
Logp: 1.47898
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
ETHYL 2-NITRILO-2-(2-OXOINDOLIN-3-YLIDENE)ACETATE
SMILES:
CCOC(/C(/C#N)=C/1\C2=CC=CC=C2NC1=O)=O
Tpsa:
79.19
Logp:
1.47898
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl3-(tert-butoxycarbonyl)cyclopentanecarboxylate
SMILES: CC(C)(OC(NC1CCC(C(OC)=O)C1)=O)C
Tpsa: 64.63
Logp: 1.8528
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl3-(tert-butoxycarbonyl)cyclopentanecarboxylate
SMILES:
CC(C)(OC(NC1CCC(C(OC)=O)C1)=O)C
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2