CS-W009701
4,4'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))dianiline
Manufacturer: ChemScene
CAS Number: 13080-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009701-100g | In Stock | ₹ 3,204.00 |
| 500g | CS-W009701-500g | In Stock | ₹ 14,596.00 |
| 1kg | CS-W009701-1kg | In Stock | ₹ 25,098.00 |
CS-W009701 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD00039152
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆N₂O₂
Molecular Weight
410.52
Synonyms
4,4'-Isopropylidenebis[(4-aminophenoxy)benzene]
SMILES
CC(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)C
Tpsa
70.5
Logp
6.7615
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-(4,4′-Isopropylidenediphenyl-1,1′-diyldioxy)dianiline | Sigma Aldrich | ₹ 7,436.78 | |
 | 13080-86-9 | 4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline | A2B Chem | ₹ 1,068.00 - ₹ 15,664.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00039152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₂
Molecular Weight: 410.52
Synonyms: 4,4'-Isopropylidenebis[(4-aminophenoxy)benzene]
SMILES: CC(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)C
Tpsa: 70.5
Logp: 6.7615
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00039152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₂
Molecular Weight:
410.52
Synonyms:
4,4'-Isopropylidenebis[(4-aminophenoxy)benzene]
SMILES:
CC(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)C
Tpsa:
70.5
Logp:
6.7615
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00077409
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₅
Molecular Weight: 410.46
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 104.73
Logp: 3.2847
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00077409
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅
Molecular Weight:
410.46
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
104.73
Logp:
3.2847
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00078944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇N₃O₇
Molecular Weight: 409.43
Synonyms: Boc-tyr-D-ala-gly-OH
SMILES: O=C(O)CNC([C@@H](C)NC([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)=O)=O
Tpsa: 154.06
Logp: 0.5335
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00078944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₇
Molecular Weight:
409.43
Synonyms:
Boc-tyr-D-ala-gly-OH
SMILES:
O=C(O)CNC([C@@H](C)NC([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)=O)=O
Tpsa:
154.06
Logp:
0.5335
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD14708167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇Br
Molecular Weight: 409.33
Synonyms: 2-Brom-9,10-diphenyl-anthracen
SMILES: BrC1=CC=C2C(C3=CC=CC=C3)=C4C=CC=CC4=C(C5=CC=CC=C5)C2=C1
Tpsa: 0
Logp: 8.0895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14708167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇Br
Molecular Weight:
409.33
Synonyms:
2-Brom-9,10-diphenyl-anthracen
SMILES:
BrC1=CC=C2C(C3=CC=CC=C3)=C4C=CC=CC4=C(C5=CC=CC=C5)C2=C1
Tpsa:
0
Logp:
8.0895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2