CS-0327110
4-Formylphenyl 1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 512809-47-1
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
CN1C(=CC=N1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa
61.19
Logp
1.4518
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512809-47-1 | 4-formylphenyl 1-methyl-1H-pyrazole-5-carboxylate | 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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: CN1C(=CC=N1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 61.19
Logp: 1.4518
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
CN1C(=CC=N1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
61.19
Logp:
1.4518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄ClN₃S
Molecular Weight: 149.60
Synonyms: 3-Chlor-5-methylthio-1,2,4-triazol
SMILES: CSC1=NNC(=N1)Cl
Tpsa: 41.57
Logp: 1.18
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄ClN₃S
Molecular Weight:
149.60
Synonyms:
3-Chlor-5-methylthio-1,2,4-triazol
SMILES:
CSC1=NNC(=N1)Cl
Tpsa:
41.57
Logp:
1.18
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid
SMILES: CC1=CC2=C(C=C1)N(CCC(=O)O)C3=C2CCCC3=O
Tpsa: 59.3
Logp: 2.94342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid
SMILES:
CC1=CC2=C(C=C1)N(CCC(=O)O)C3=C2CCCC3=O
Tpsa:
59.3
Logp:
2.94342
H Acceptors:
3
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: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: 3-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid
SMILES: C1=CC=C2C(=C1)N=C3NN=C(N23)SCCC(=O)O
Tpsa: 83.28
Logp: 1.7774
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
3-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid
SMILES:
C1=CC=C2C(=C1)N=C3NN=C(N23)SCCC(=O)O
Tpsa:
83.28
Logp:
1.7774
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4