CS-0589382
3-(Propylamino)phenol
Manufacturer: ChemScene
CAS Number: 82833-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589382-5g | In Stock | ₹ 3,60,984.00 |
CS-0589382 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,60,984.00
GST (18%): ₹ 64,977.12
Total Price: ₹ 4,25,961.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
CCCNC1=CC(=CC=C1)O
Tpsa
32.26
Logp
2.2141
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 3-(propylamino)phenol / 250mg / 784553525 / AC78645 / / 82833-28-1 / MFCD09744929 / 151.209 / C9H13NO | eMolecules | ₹ 29,870.18 | |
 | 82833-28-1 | Phenol, 3-(propylamino)- | A2B Chem | ₹ 26,967.00 - ₹ 2,19,830.00 |
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
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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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: CCCNC1=CC(=CC=C1)O
Tpsa: 32.26
Logp: 2.2141
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CCCNC1=CC(=CC=C1)O
Tpsa:
32.26
Logp:
2.2141
H Acceptors:
2
H Donors:
2
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2,5-diMethoxy-4-fluorobenzaldehyde
SMILES: COC1=CC(=C(C=C1C=O)OC)F
Tpsa: 35.53
Logp: 1.6554
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2,5-diMethoxy-4-fluorobenzaldehyde
SMILES:
COC1=CC(=C(C=C1C=O)OC)F
Tpsa:
35.53
Logp:
1.6554
H Acceptors:
3
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 2-AMINO-5-(2-FURYL)PYRIDINE
SMILES: NC1=NC=C(C2=CC=CO2)C=C1
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
2-AMINO-5-(2-FURYL)PYRIDINE
SMILES:
NC1=NC=C(C2=CC=CO2)C=C1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
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: C₉H₁₁IN₂O
Molecular Weight: 290.10
Synonyms: None
SMILES: O=C(NC1=CC=C(I)C=C1)NCC
Tpsa: 41.13
Logp: 2.4326
H Acceptors: 1
H Donors: 2
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:
C₉H₁₁IN₂O
Molecular Weight:
290.10
Synonyms:
None
SMILES:
O=C(NC1=CC=C(I)C=C1)NCC
Tpsa:
41.13
Logp:
2.4326
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2