CS-0329395
3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1185480-89-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃
Molecular Weight
237.73
Synonyms
None
SMILES
CC1=NN(CC2=CC(=CC=C2)N)C(=C1)C.Cl
Tpsa
43.84
Logp
2.55224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185480-89-0 | 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: None
SMILES: CC1=NN(CC2=CC(=CC=C2)N)C(=C1)C.Cl
Tpsa: 43.84
Logp: 2.55224
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
None
SMILES:
CC1=NN(CC2=CC(=CC=C2)N)C(=C1)C.Cl
Tpsa:
43.84
Logp:
2.55224
H Acceptors:
3
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 1-(6-methyl-2-pyridinyl)-1-propanamine(SALTDATA
SMILES: CCC(C1=CC=CC(=N1)C)N
Tpsa: 38.91
Logp: 1.79982
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
1-(6-methyl-2-pyridinyl)-1-propanamine(SALTDATA
SMILES:
CCC(C1=CC=CC(=N1)C)N
Tpsa:
38.91
Logp:
1.79982
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: ({1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methyl)amine
SMILES: CC1=CC=C(CN2CCC(CC2)CN)O1
Tpsa: 42.4
Logp: 1.75872
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
({1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methyl)amine
SMILES:
CC1=CC=C(CN2CCC(CC2)CN)O1
Tpsa:
42.4
Logp:
1.75872
H Acceptors:
3
H Donors:
1
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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: None
SMILES: C(C1=NC(=NO1)C(=O)N)O
Tpsa: 102.24
Logp: -1.3392
H Acceptors: 5
H Donors: 2
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
None
SMILES:
C(C1=NC(=NO1)C(=O)N)O
Tpsa:
102.24
Logp:
-1.3392
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2