CS-0358434
2-(1-(2-Methoxyethyl)-1H-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1343369-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358434-5g | In Stock | ₹ 2,05,001.76 |
| 10g | CS-0358434-10g | In Stock | ₹ 3,41,641.08 |
CS-0358434 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,001.76
GST (18%): ₹ 36,900.317
Total Price: ₹ 2,41,902.077
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine
SMILES
NCCC1=CN(CCOC)N=C1
Tpsa
53.07
Logp
0.0307
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343369-80-1 | 2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine
SMILES: NCCC1=CN(CCOC)N=C1
Tpsa: 53.07
Logp: 0.0307
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine
SMILES:
NCCC1=CN(CCOC)N=C1
Tpsa:
53.07
Logp:
0.0307
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: 2-[1-(3,5-dimethoxybenzyl)-2-piperazinyl]ethanol
SMILES: COC1=CC(=CC(=C1)CN2CCNCC2CCO)OC
Tpsa: 53.96
Logp: 0.86
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
2-[1-(3,5-dimethoxybenzyl)-2-piperazinyl]ethanol
SMILES:
COC1=CC(=CC(=C1)CN2CCNCC2CCO)OC
Tpsa:
53.96
Logp:
0.86
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₅
Molecular Weight: 287.31
Synonyms: 2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]carbonyl}hydrazinecarboxylic acid
SMILES: CC(C)(OC(N1CCC(C(NNC(O)=O)=O)CC1)=O)C
Tpsa: 107.97
Logp: 0.9323
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₅
Molecular Weight:
287.31
Synonyms:
2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]carbonyl}hydrazinecarboxylic acid
SMILES:
CC(C)(OC(N1CCC(C(NNC(O)=O)=O)CC1)=O)C
Tpsa:
107.97
Logp:
0.9323
H Acceptors:
4
H Donors:
3
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: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 2-(1,1-Difluoroethyl)-4-methyl-pyridine
SMILES: CC1=CC(=NC=C1)C(C)(F)F
Tpsa: 12.89
Logp: 2.50172
H Acceptors: 1
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:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
2-(1,1-Difluoroethyl)-4-methyl-pyridine
SMILES:
CC1=CC(=NC=C1)C(C)(F)F
Tpsa:
12.89
Logp:
2.50172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1