CS-0236110
3-[(2-phenylethyl)amino]propan-1-ol
Manufacturer: ChemScene
CAS Number: 4720-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236110-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0236110-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0236110-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0236110-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0236110-1g | In Stock | ₹ 90,265.80 |
CS-0236110 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
3-(Phenethylamino)propan-1-ol
SMILES
OCCCNCCC1=CC=CC=C1
Tpsa
32.26
Logp
1.2011
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4720-30-3 | 3-[(2-phenylethyl)amino]propan-1-ol | A2B Chem | ₹ 43,721.16 - ₹ 1,41,516.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-(Phenethylamino)propan-1-ol
SMILES: OCCCNCCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.2011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-(Phenethylamino)propan-1-ol
SMILES:
OCCCNCCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.2011
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3-[(2-Pyridinylmethyl)amino]-1-propanol
SMILES: C1=CC=NC(=C1)CNCCCO
Tpsa: 45.15
Logp: 0.5536
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3-[(2-Pyridinylmethyl)amino]-1-propanol
SMILES:
C1=CC=NC(=C1)CNCCCO
Tpsa:
45.15
Logp:
0.5536
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3-[(Furan-2-ylmethyl)-amino]-propan-1-ol
SMILES: C1=COC(=C1)CNCCCO
Tpsa: 45.4
Logp: 0.7516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3-[(Furan-2-ylmethyl)-amino]-propan-1-ol
SMILES:
C1=COC(=C1)CNCCCO
Tpsa:
45.4
Logp:
0.7516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: CCCCCCNCC1=CC=CO1
Tpsa: 25.17
Logp: 2.9495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
CCCCCCNCC1=CC=CO1
Tpsa:
25.17
Logp:
2.9495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7