CS-0513612
3,4,5-Tris(dodecyloxy)aniline
Manufacturer: ChemScene
CAS Number: 151237-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513612-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0513612-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-0513612-5g | In Stock | ₹ 65,453.40 |
CS-0513612 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD28148203
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₇₉NO₃
Molecular Weight
646.08
Synonyms
3,4,5-tris(n-dodecan-1-yloxy)-1-aminobenzene
SMILES
CCCCCCCCCCCCOC1=CC(N)=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC
Tpsa
53.71
Logp
14.1679
H Acceptors
4
H Donors
1
Rotatable Bonds
36
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151237-05-7 | Benzenamine, 3,4,5-tris(dodecyloxy)- | A2B Chem | ₹ 4,791.36 - ₹ 74,009.40 |
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: 98%
MDL No: MFCD28148203
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₉NO₃
Molecular Weight: 646.08
Synonyms: 3,4,5-tris(n-dodecan-1-yloxy)-1-aminobenzene
SMILES: CCCCCCCCCCCCOC1=CC(N)=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC
Tpsa: 53.71
Logp: 14.1679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 36
Purity:
98%
MDL No:
MFCD28148203
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₉NO₃
Molecular Weight:
646.08
Synonyms:
3,4,5-tris(n-dodecan-1-yloxy)-1-aminobenzene
SMILES:
CCCCCCCCCCCCOC1=CC(N)=CC(OCCCCCCCCCCCC)=C1OCCCCCCCCCCCC
Tpsa:
53.71
Logp:
14.1679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
36
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 3-[3-(Hydroxymethyl)phenoxy]-2,2-dimethylpropanoic acid
SMILES: O=C(O)C(C)(C)COC1=CC=CC(CO)=C1
Tpsa: 66.76
Logp: 1.6685
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
3-[3-(Hydroxymethyl)phenoxy]-2,2-dimethylpropanoic acid
SMILES:
O=C(O)C(C)(C)COC1=CC=CC(CO)=C1
Tpsa:
66.76
Logp:
1.6685
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: C₇H₃Cl₂F₃O
Molecular Weight: 231.00
Synonyms: None
SMILES: ClC1=CC(Cl)=CC(OC(F)(F)F)=C1
Tpsa: 9.23
Logp: 3.892
H Acceptors: 1
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:
C₇H₃Cl₂F₃O
Molecular Weight:
231.00
Synonyms:
None
SMILES:
ClC1=CC(Cl)=CC(OC(F)(F)F)=C1
Tpsa:
9.23
Logp:
3.892
H Acceptors:
1
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: C₈H₅ClF₃N
Molecular Weight: 207.58
Synonyms: None
SMILES: FC(C1=CN=C(C=C)C(Cl)=C1)(F)F
Tpsa: 12.89
Logp: 3.3968
H Acceptors: 1
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:
C₈H₅ClF₃N
Molecular Weight:
207.58
Synonyms:
None
SMILES:
FC(C1=CN=C(C=C)C(Cl)=C1)(F)F
Tpsa:
12.89
Logp:
3.3968
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1