CS-0339813
4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-methoxyaniline
Manufacturer: ChemScene
CAS Number: 1020713-23-8
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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
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
4-(3,5-dimethylpyrazol-1-yl)-3-methoxyaniline
SMILES
CC1=NN(C(=C1)C)C2=C(C=C(C=C2)N)OC
Tpsa
53.07
Logp
2.07994
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020713-23-8 | 4-(3,5-dimethyl-1H-pyrazol-1-yl)-3-methoxyaniline | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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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-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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 4-(3,5-dimethylpyrazol-1-yl)-3-methoxyaniline
SMILES: CC1=NN(C(=C1)C)C2=C(C=C(C=C2)N)OC
Tpsa: 53.07
Logp: 2.07994
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
4-(3,5-dimethylpyrazol-1-yl)-3-methoxyaniline
SMILES:
CC1=NN(C(=C1)C)C2=C(C=C(C=C2)N)OC
Tpsa:
53.07
Logp:
2.07994
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: C₁₄H₁₁NS
Molecular Weight: 225.31
Synonyms: 6-Methyl-2-phenyl-1,3-benzothiazole
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3)S2
Tpsa: 12.89
Logp: 4.27172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NS
Molecular Weight:
225.31
Synonyms:
6-Methyl-2-phenyl-1,3-benzothiazole
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3)S2
Tpsa:
12.89
Logp:
4.27172
H Acceptors:
2
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(1-Methyl-3-pyrrolidinyl)acetic acid
SMILES: CN1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 0.4128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(1-Methyl-3-pyrrolidinyl)acetic acid
SMILES:
CN1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
0.4128
H Acceptors:
2
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: CN1C(=O)C[C@H]([C@@H]1C2=C(C=CC=C2)Cl)C(=O)O
Tpsa: 57.61
Logp: 1.944
H Acceptors: 2
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
CN1C(=O)C[C@H]([C@@H]1C2=C(C=CC=C2)Cl)C(=O)O
Tpsa:
57.61
Logp:
1.944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2