CS-0562390
5-(Benzyl(methyl)carbamoyl)-1-methyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006457-00-6
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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
C₁₄H₁₅N₃O₃
Molecular Weight
273.29
Synonyms
None
SMILES
CN1C(=C(C=N1)C(=O)O)C(=O)N(C)CC2=CC=CC=C2
Tpsa
75.43
Logp
1.3905
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006457-00-6 | 5-(Benzyl(methyl)carbamoyl)-1-methyl-1H-pyrazole-4-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
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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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: None
SMILES: CN1C(=C(C=N1)C(=O)O)C(=O)N(C)CC2=CC=CC=C2
Tpsa: 75.43
Logp: 1.3905
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
None
SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)N(C)CC2=CC=CC=C2
Tpsa:
75.43
Logp:
1.3905
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂BrN₃O₃
Molecular Weight: 314.14
Synonyms: 4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES: CC1=C(C(=NN1CC2=C(ON=C2C(=O)O)C)C)Br
Tpsa: 81.15
Logp: 2.30536
H Acceptors: 5
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:
C₁₁H₁₂BrN₃O₃
Molecular Weight:
314.14
Synonyms:
4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES:
CC1=C(C(=NN1CC2=C(ON=C2C(=O)O)C)C)Br
Tpsa:
81.15
Logp:
2.30536
H Acceptors:
5
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: O=CC=1SC=C(C1)CN2N=CC=C2
Tpsa: 34.89
Logp: 1.8054
H Acceptors: 4
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
O=CC=1SC=C(C1)CN2N=CC=C2
Tpsa:
34.89
Logp:
1.8054
H Acceptors:
4
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 1-[3-[(tert-Butoxycarbonyl)amino]propyl]-1H-indole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C=CN2CCCNC(OC(C)(C)C)=O)O
Tpsa: 80.56
Logp: 3.2543
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
1-[3-[(tert-Butoxycarbonyl)amino]propyl]-1H-indole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C=CN2CCCNC(OC(C)(C)C)=O)O
Tpsa:
80.56
Logp:
3.2543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5