CS-0450610
2-(Phenethylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2842-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450610-1g | In Stock | ₹ 1,41,955.00 |
| 5g | CS-0450610-5g | In Stock | ₹ 3,95,605.00 |
| 10g | CS-0450610-10g | In Stock | ₹ 5,83,039.00 |
CS-0450610 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,955.00
GST (18%): ₹ 25,551.90
Total Price: ₹ 1,67,506.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
Ethanol, 2-(phenethylamino)-
SMILES
C1=CC=C(C=C1)CCNCCO
Tpsa
32.26
Logp
0.811
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Phenethylamino)ethanol | Aaron Chemicals LLC | ₹ 15,931.00 - ₹ 2,04,700.00 | |
 | 2842-37-7 | 2-(Phenethylamino)ethanol | A2B Chem | ₹ 21,894.00 - ₹ 2,54,095.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Ethanol, 2-(phenethylamino)-
SMILES: C1=CC=C(C=C1)CCNCCO
Tpsa: 32.26
Logp: 0.811
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Ethanol, 2-(phenethylamino)-
SMILES:
C1=CC=C(C=C1)CCNCCO
Tpsa:
32.26
Logp:
0.811
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-NITRO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.0075
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-NITRO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.0075
H Acceptors:
4
H Donors:
0
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: C₁₃H₆BrF₄NO
Molecular Weight: 348.09
Synonyms: 2-(5-bromopyridin-2-yl)-1-(2,4-difluorophenyl)-2,2-difluoroethanone
SMILES: C1(=CN=C(C=C1)C(C(C2=CC=C(C=C2F)F)=O)(F)F)Br
Tpsa: 29.96
Logp: 4.097
H Acceptors: 2
H Donors: 0
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:
C₁₃H₆BrF₄NO
Molecular Weight:
348.09
Synonyms:
2-(5-bromopyridin-2-yl)-1-(2,4-difluorophenyl)-2,2-difluoroethanone
SMILES:
C1(=CN=C(C=C1)C(C(C2=CC=C(C=C2F)F)=O)(F)F)Br
Tpsa:
29.96
Logp:
4.097
H Acceptors:
2
H Donors:
0
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: C₂₁H₂₃N₃O₂
Molecular Weight: 349.43
Synonyms: Phenyl n-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamate
SMILES: CC=1C=CC(=CC1)N2C(=CC(=N2)C(C)(C)C)NC(=O)OC3=CC=CC=C3
Tpsa: 56.15
Logp: 5.08912
H Acceptors: 4
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:
C₂₁H₂₃N₃O₂
Molecular Weight:
349.43
Synonyms:
Phenyl n-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamate
SMILES:
CC=1C=CC(=CC1)N2C(=CC(=N2)C(C)(C)C)NC(=O)OC3=CC=CC=C3
Tpsa:
56.15
Logp:
5.08912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3