CS-0312980
3-(Hexyloxy)aniline
Manufacturer: ChemScene
CAS Number: 55792-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312980-100mg | In Stock | ₹ 93,517.08 |
CS-0312980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
3-N-HEXYLOXYANILINE
SMILES
CCCCCCOC1=CC=CC(=C1)N
Tpsa
35.25
Logp
3.2279
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55792-43-3 | 3-(Hexyloxy)aniline | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 3-N-HEXYLOXYANILINE
SMILES: CCCCCCOC1=CC=CC(=C1)N
Tpsa: 35.25
Logp: 3.2279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
3-N-HEXYLOXYANILINE
SMILES:
CCCCCCOC1=CC=CC(=C1)N
Tpsa:
35.25
Logp:
3.2279
H Acceptors:
2
H Donors:
1
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-Hydroxy-7-Methylquinoline
SMILES: OC1=C2N=CC=CC2=CC=C1C
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-Hydroxy-7-Methylquinoline
SMILES:
OC1=C2N=CC=CC2=CC=C1C
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 3-(3-Methoxypropyl)-1-phenylthiourea
SMILES: COCCCNC(NC1=CC=CC=C1)=S
Tpsa: 33.29
Logp: 2.0095
H Acceptors: 2
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
3-(3-Methoxypropyl)-1-phenylthiourea
SMILES:
COCCCNC(NC1=CC=CC=C1)=S
Tpsa:
33.29
Logp:
2.0095
H Acceptors:
2
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 61.28
Logp: 3.0856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
61.28
Logp:
3.0856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2