CS-0453287
4-(3-Aminobutyl)phenol
Manufacturer: ChemScene
CAS Number: 52846-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453287-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0453287-250mg | In Stock | ₹ 24,119.00 |
| 500mg | CS-0453287-500mg | In Stock | ₹ 46,013.00 |
CS-0453287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
p-hydroxyhomoamphetamine
SMILES
CC(CCC1=CC=C(C=C1)O)N
Tpsa
46.25
Logp
1.672
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52846-75-0 | 4-(3-Aminobutyl)Phenol | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: p-hydroxyhomoamphetamine
SMILES: CC(CCC1=CC=C(C=C1)O)N
Tpsa: 46.25
Logp: 1.672
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
p-hydroxyhomoamphetamine
SMILES:
CC(CCC1=CC=C(C=C1)O)N
Tpsa:
46.25
Logp:
1.672
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: N-BENZYL-2-METHYL-2-PROPEN-1-AMINE
SMILES: C=C(C)CNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.3523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
N-BENZYL-2-METHYL-2-PROPEN-1-AMINE
SMILES:
C=C(C)CNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.3523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: 5-Bromomethyl-4-chloro-pyrrolo[2,1-f][1,2,4]triazine
SMILES: C1=CN2C(=C1CBr)C(=NC=N2)Cl
Tpsa: 30.19
Logp: 2.2776
H Acceptors: 3
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:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
5-Bromomethyl-4-chloro-pyrrolo[2,1-f][1,2,4]triazine
SMILES:
C1=CN2C(=C1CBr)C(=NC=N2)Cl
Tpsa:
30.19
Logp:
2.2776
H Acceptors:
3
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: C₁₄H₁₀FN₃O₂
Molecular Weight: 271.25
Synonyms: 1-[(3-Fluorophenyl)methyl]-5-nitro-1H indazole
SMILES: C1=CC(=CC(=C1)F)CN2C3=CC=C(C=C3C=N2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 3.1319
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:
C₁₄H₁₀FN₃O₂
Molecular Weight:
271.25
Synonyms:
1-[(3-Fluorophenyl)methyl]-5-nitro-1H indazole
SMILES:
C1=CC(=CC(=C1)F)CN2C3=CC=C(C=C3C=N2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
3.1319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3