CS-0115917
N-(9,9-Dimethyl-9H-fluoren-2-yl)dibenzo[b,d]furan-1-amine
Manufacturer: ChemScene
CAS Number: 2225845-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0115917-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0115917-1g | In Stock | ₹ 14,288.52 |
CS-0115917 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₁NO
Molecular Weight
375.46
Synonyms
None
SMILES
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=C5C(OC6=CC=CC=C56)=CC=C4)=C2
Tpsa
25.17
Logp
7.6359
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225845-23-6 | 1-Dibenzofuranamine, N-(9,9-dimethyl-9H-fluoren-2-yl)- | A2B Chem | ₹ 3,507.96 - ₹ 15,400.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁NO
Molecular Weight: 375.46
Synonyms: None
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=C5C(OC6=CC=CC=C56)=CC=C4)=C2
Tpsa: 25.17
Logp: 7.6359
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:
C₂₇H₂₁NO
Molecular Weight:
375.46
Synonyms:
None
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=C5C(OC6=CC=CC=C56)=CC=C4)=C2
Tpsa:
25.17
Logp:
7.6359
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: C29H56O16
Molecular Weight: 660.75
Synonyms: 3-(m-PEG12-ethoxycarbonyl)propanoic acid
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(CCC(O)=O)=O
Tpsa: 174.36
Logp: 0.2234
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C29H56O16
Molecular Weight:
660.75
Synonyms:
3-(m-PEG12-ethoxycarbonyl)propanoic acid
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(CCC(O)=O)=O
Tpsa:
174.36
Logp:
0.2234
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD00210904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: None
SMILES: C[C@@H]1[C@H](C[C@H](N2C=NC3=C(N=CN=C32)N)O1)O
Tpsa: 99.08
Logp: 0.0768
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00210904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
None
SMILES:
C[C@@H]1[C@H](C[C@H](N2C=NC3=C(N=CN=C32)N)O1)O
Tpsa:
99.08
Logp:
0.0768
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: None
SMILES: O[C@H]([C@@H](CO)O1)[C@H](O2)[C@@H]1OC2(C)C
Tpsa: 68.15
Logp: -0.784
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](O2)[C@@H]1OC2(C)C
Tpsa:
68.15
Logp:
-0.784
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1