CS-0447277
4-(2-Octylamino)diphenylamine
Manufacturer: ChemScene
CAS Number: 15233-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0447277-100g | In Stock | ₹ 7,476.00 |
CS-0447277 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD00059441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂
Molecular Weight
296.45
Synonyms
None
SMILES
CC(CCCCCC)NC(C=C1)=CC=C1NC2=CC=CC=C2
Tpsa
24.06
Logp
6.201
H Acceptors
2
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Octylamino)Diphenylamine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,361.00 | |
 | 15233-47-3 | 4-(2-Octylamino)Diphenylamine | A2B Chem | ₹ 1,068.00 - ₹ 9,968.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00059441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂
Molecular Weight: 296.45
Synonyms: None
SMILES: CC(CCCCCC)NC(C=C1)=CC=C1NC2=CC=CC=C2
Tpsa: 24.06
Logp: 6.201
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00059441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂
Molecular Weight:
296.45
Synonyms:
None
SMILES:
CC(CCCCCC)NC(C=C1)=CC=C1NC2=CC=CC=C2
Tpsa:
24.06
Logp:
6.201
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: C1CC1COC2=CSC(=C2)C(=O)O
Tpsa: 46.53
Logp: 2.2351
H Acceptors: 3
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
C1CC1COC2=CSC(=C2)C(=O)O
Tpsa:
46.53
Logp:
2.2351
H Acceptors:
3
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: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)O)F
Tpsa: 29.46
Logp: 3.3236
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)O)F
Tpsa:
29.46
Logp:
3.3236
H Acceptors:
2
H Donors:
1
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: C₃₅H₆₀O₃
Molecular Weight: 528.85
Synonyms: Cholesterol Heptyl Carbonate
SMILES: CCCCCCCOC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1
Tpsa: 35.53
Logp: 10.52
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₀O₃
Molecular Weight:
528.85
Synonyms:
Cholesterol Heptyl Carbonate
SMILES:
CCCCCCCOC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1
Tpsa:
35.53
Logp:
10.52
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12