CS-0366339
4-(4-Aminophenoxy)butan-1-ol
Manufacturer: ChemScene
CAS Number: 97844-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366339-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0366339-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0366339-1g | In Stock | ₹ 46,801.32 |
CS-0366339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
4-(4-hydroxybutoxy)aniline
SMILES
OCCCCOC1=CC=C(N)C=C1
Tpsa
55.48
Logp
1.4201
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-AMINOPHENOXY)-1-BUTANOL | Aaron Chemicals LLC | ₹ 11,721.72 - ₹ 27,978.12 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 4-(4-hydroxybutoxy)aniline
SMILES: OCCCCOC1=CC=C(N)C=C1
Tpsa: 55.48
Logp: 1.4201
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
4-(4-hydroxybutoxy)aniline
SMILES:
OCCCCOC1=CC=C(N)C=C1
Tpsa:
55.48
Logp:
1.4201
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-(4-Benzylhomopiperazin-1-yl)-4-oxobutanoicacid
SMILES: C1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCC(=O)O
Tpsa: 60.85
Logp: 1.5857
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-(4-Benzylhomopiperazin-1-yl)-4-oxobutanoicacid
SMILES:
C1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCC(=O)O
Tpsa:
60.85
Logp:
1.5857
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄N₄
Molecular Weight: 250.30
Synonyms: 4-(4-benzyl-1,2,4-triazol-3-yl)aniline
SMILES: C1=CC=C(C=C1)CN2C=NN=C2C3=CC=C(C=C3)N
Tpsa: 56.73
Logp: 2.5756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄
Molecular Weight:
250.30
Synonyms:
4-(4-benzyl-1,2,4-triazol-3-yl)aniline
SMILES:
C1=CC=C(C=C1)CN2C=NN=C2C3=CC=C(C=C3)N
Tpsa:
56.73
Logp:
2.5756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD02186481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₃N₂O
Molecular Weight: 298.30
Synonyms: 4-(4-BENZYL-PIPERAZIN-1-YL)-1,1,1-TRIFLUORO-BUT-3-EN-2-ONE
SMILES: O=C(C=CN1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa: 23.55
Logp: 2.4493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD02186481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₃N₂O
Molecular Weight:
298.30
Synonyms:
4-(4-BENZYL-PIPERAZIN-1-YL)-1,1,1-TRIFLUORO-BUT-3-EN-2-ONE
SMILES:
O=C(C=CN1CCN(CC2=CC=CC=C2)CC1)C(F)(F)F
Tpsa:
23.55
Logp:
2.4493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4