CS-0562377
(3-Ethyl-1-methyl-1H-pyrazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1007516-74-6
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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
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
None
SMILES
CCC1=NN(C(=C1)CN)C
Tpsa
43.84
Logp
0.4412
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007516-74-6 | 1-(3-ethyl-1-methyl-1H-pyrazol-5-yl)methanamine | 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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CCC1=NN(C(=C1)CN)C
Tpsa: 43.84
Logp: 0.4412
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CCC1=NN(C(=C1)CN)C
Tpsa:
43.84
Logp:
0.4412
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=NN(C(=C1CC(=O)O)Cl)C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.46122
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=NN(C(=C1CC(=O)O)Cl)C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.46122
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: C₁₄H₁₅BrN₂O₃
Molecular Weight: 339.18
Synonyms: 3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES: CC1=C(C(=NN1CC2=C(C=CC(=C2)C(=O)O)OC)C)Br
Tpsa: 64.35
Logp: 3.01754
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:
C₁₄H₁₅BrN₂O₃
Molecular Weight:
339.18
Synonyms:
3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES:
CC1=C(C(=NN1CC2=C(C=CC(=C2)C(=O)O)OC)C)Br
Tpsa:
64.35
Logp:
3.01754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: 3-Indolylcyclohexane
SMILES: C1CCC(CC1)C2=CNC3=CC=CC=C32
Tpsa: 15.79
Logp: 4.2156
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
3-Indolylcyclohexane
SMILES:
C1CCC(CC1)C2=CNC3=CC=CC=C32
Tpsa:
15.79
Logp:
4.2156
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1