CS-0323266
2-(((1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 400877-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323266-5g | In Stock | ₹ 1,49,644.44 |
CS-0323266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,644.44
GST (18%): ₹ 26,935.999
Total Price: ₹ 1,76,580.439
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O
Molecular Weight
183.25
Synonyms
2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol
SMILES
CC1=NN(C)C(=C1CNCCO)C
Tpsa
50.08
Logp
0.11884
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400877-08-9 | 2-([(1,3,5-Trimethyl-1h-pyrazol-4-yl)methyl]amino)ethanol | A2B Chem | ₹ 5,219.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: 2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol
SMILES: CC1=NN(C)C(=C1CNCCO)C
Tpsa: 50.08
Logp: 0.11884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol
SMILES:
CC1=NN(C)C(=C1CNCCO)C
Tpsa:
50.08
Logp:
0.11884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
SMILES: CC1=CC(=CC=C1)N2C(=C(C=O)C(=N2)C)C
Tpsa: 34.89
Logp: 2.61006
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=CC(=CC=C1)N2C(=C(C=O)C(=N2)C)C
Tpsa:
34.89
Logp:
2.61006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 3-[(2-methylphenyl)amino]cyclohex-2-en-1-one
SMILES: CC1=CC=CC=C1NC2=CC(=O)CCC2
Tpsa: 29.1
Logp: 3.04382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
3-[(2-methylphenyl)amino]cyclohex-2-en-1-one
SMILES:
CC1=CC=CC=C1NC2=CC(=O)CCC2
Tpsa:
29.1
Logp:
3.04382
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: C₁₄H₉F₃N₂S
Molecular Weight: 294.29
Synonyms: 3-AMINO-4-[[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL]BENZONITRILE
SMILES: C1=CC(=CC(=C1)SC2=C(C=C(C=C2)C#N)N)C(F)(F)F
Tpsa: 49.81
Logp: 4.31048
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:
C₁₄H₉F₃N₂S
Molecular Weight:
294.29
Synonyms:
3-AMINO-4-[[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL]BENZONITRILE
SMILES:
C1=CC(=CC(=C1)SC2=C(C=C(C=C2)C#N)N)C(F)(F)F
Tpsa:
49.81
Logp:
4.31048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2