CS-0156879
1,3-Bis(3-aminophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 10526-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0156879-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-0156879-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-0156879-100g | In Stock | ₹ 15,575.00 |
CS-0156879 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00043718
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
Resorcinol Bis(3-aminophenyl) Ether
SMILES
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
Tpsa
70.5
Logp
4.4356
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10526-07-5 | 1,3-Bis(3-aminophenoxy)benzene | A2B Chem | ₹ 979.00 - ₹ 4,272.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00043718
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: Resorcinol Bis(3-aminophenyl) Ether
SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
Tpsa: 70.5
Logp: 4.4356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043718
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
Resorcinol Bis(3-aminophenyl) Ether
SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N
Tpsa:
70.5
Logp:
4.4356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01762544
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃O₃
Molecular Weight: 316.66
Synonyms: benzoic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)O
Tpsa: 46.53
Logp: 4.8493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01762544
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃O₃
Molecular Weight:
316.66
Synonyms:
benzoic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C(=O)O
Tpsa:
46.53
Logp:
4.8493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07784422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₃KO
Molecular Weight: 200.01
Synonyms: Potassium 3-hydroxyphenyltrifluoroborate
SMILES: C1=CC(=CC(=C1)O)[B-](F)(F)F.[K+]
Tpsa: 20.23
Logp: -1.5494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07784422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₃KO
Molecular Weight:
200.01
Synonyms:
Potassium 3-hydroxyphenyltrifluoroborate
SMILES:
C1=CC(=CC(=C1)O)[B-](F)(F)F.[K+]
Tpsa:
20.23
Logp:
-1.5494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226177
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: NNC1=CC=CC(C(O)=O)=C1.Cl
Tpsa: 75.35
Logp: 1.0922
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226177
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
NNC1=CC=CC(C(O)=O)=C1.Cl
Tpsa:
75.35
Logp:
1.0922
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2