CS-0437471
4-(Dibenzo[b,d]furan-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 578027-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437471-1g | In Stock | ₹ 941.16 |
| 5g | CS-0437471-5g | In Stock | ₹ 2,994.60 |
| 25g | CS-0437471-25g | In Stock | ₹ 11,636.16 |
| 100g | CS-0437471-100g | In Stock | ₹ 42,181.08 |
CS-0437471 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃NO
Molecular Weight
259.30
Synonyms
None
SMILES
NC1=CC=C(C2=C3OC4=CC=CC=C4C3=CC=C2)C=C1
Tpsa
39.16
Logp
4.8352
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 578027-21-1 | 4-(Dibenzo[b,d]furan-4-yl)aniline | A2B Chem | ₹ 684.48 - ₹ 8,213.76 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO
Molecular Weight: 259.30
Synonyms: None
SMILES: NC1=CC=C(C2=C3OC4=CC=CC=C4C3=CC=C2)C=C1
Tpsa: 39.16
Logp: 4.8352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO
Molecular Weight:
259.30
Synonyms:
None
SMILES:
NC1=CC=C(C2=C3OC4=CC=CC=C4C3=CC=C2)C=C1
Tpsa:
39.16
Logp:
4.8352
H Acceptors:
2
H Donors:
1
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: C₄₈H₃₂N₂
Molecular Weight: 636.78
Synonyms: N-phenyl-N'-(4-m-terphenyl)-3,3'-biscarbazole
SMILES: C1(C2=CC(C3=CC=C(N4C5=C(C6=C4C=CC(C7=CC=C8C(C9=C(N8C%10=CC=CC=C%10)C=CC=C9)=C7)=C6)C=CC=C5)C=C3)=CC=C2)=CC=CC=C1
Tpsa: 9.86
Logp: 12.8818
H Acceptors: 2
H Donors: 0
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:
C₄₈H₃₂N₂
Molecular Weight:
636.78
Synonyms:
N-phenyl-N'-(4-m-terphenyl)-3,3'-biscarbazole
SMILES:
C1(C2=CC(C3=CC=C(N4C5=C(C6=C4C=CC(C7=CC=C8C(C9=C(N8C%10=CC=CC=C%10)C=CC=C9)=C7)=C6)C=CC=C5)C=C3)=CC=C2)=CC=CC=C1
Tpsa:
9.86
Logp:
12.8818
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₁NO
Molecular Weight: 257.29
Synonyms: 7H-12-Oxa-7-aza-indeno[1,2-a]fluorene
SMILES: C1(OC2=CC=C3C4=C5C=CC=C4)=C(C2=C3N5)C=CC=C1
Tpsa: 28.93
Logp: 5.2205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁NO
Molecular Weight:
257.29
Synonyms:
7H-12-Oxa-7-aza-indeno[1,2-a]fluorene
SMILES:
C1(OC2=CC=C3C4=C5C=CC=C4)=C(C2=C3N5)C=CC=C1
Tpsa:
28.93
Logp:
5.2205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁BO₂Si
Molecular Weight: 380.32
Synonyms: 3-(triphenylsilyl)phenylboronic acid
SMILES: OB(C1=CC=CC([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1)O
Tpsa: 40.46
Logp: 0.7438
H Acceptors: 2
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:
C₂₄H₂₁BO₂Si
Molecular Weight:
380.32
Synonyms:
3-(triphenylsilyl)phenylboronic acid
SMILES:
OB(C1=CC=CC([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1)O
Tpsa:
40.46
Logp:
0.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5