CS-0155955
9,9'-Spirobi[fluorene]-2,2'-diamine
Manufacturer: ChemScene
CAS Number: 67665-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155955-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0155955-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0155955-1g | In Stock | ₹ 30,459.36 |
| 5g | CS-0155955-5g | In Stock | ₹ 1,17,388.32 |
| 10g | CS-0155955-10g | In Stock | ₹ 1,99,611.48 |
CS-0155955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
MFCD16038515
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₈N₂
Molecular Weight
346.42
Synonyms
9,9'-Spriobifluorene-2,2'-diamine
SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C24C5=CC=CC=C5C6=C4C=C(C=C6)N
Tpsa
52.04
Logp
5.1945
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 99-Spirobi[fluorene]-22-diamine / 100mg / 632296562 / CS-0155955 / 0.000 / 67665-45-6 / MFCD16038515 / 346.433 / C25H18N2 | eMolecules | ₹ 8,437.93 | |
 | 67665-45-6 | 9,9'-Spirobi[fluorene]-2,2'-diamine | A2B Chem | ₹ 4,021.32 - ₹ 7,957.08 |
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
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Purity: 95%
MDL No: MFCD16038515
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈N₂
Molecular Weight: 346.42
Synonyms: 9,9'-Spriobifluorene-2,2'-diamine
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C24C5=CC=CC=C5C6=C4C=C(C=C6)N
Tpsa: 52.04
Logp: 5.1945
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16038515
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈N₂
Molecular Weight:
346.42
Synonyms:
9,9'-Spriobifluorene-2,2'-diamine
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C24C5=CC=CC=C5C6=C4C=C(C=C6)N
Tpsa:
52.04
Logp:
5.1945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11052997
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrS
Molecular Weight: 263.15
Synonyms: 3-bromoDibenzothiophene
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)S2
Tpsa: 0
Logp: 4.817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11052997
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrS
Molecular Weight:
263.15
Synonyms:
3-bromoDibenzothiophene
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)S2
Tpsa:
0
Logp:
4.817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00454075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 1-Nitro-but-1-en
SMILES: C1=CC=C2C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])N2
Tpsa: 58.93
Logp: 3.2293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00454075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
1-Nitro-but-1-en
SMILES:
C1=CC=C2C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])N2
Tpsa:
58.93
Logp:
3.2293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22377980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄S
Molecular Weight: 245.23
Synonyms: 4-fluoroisoquinoline,sulfuric acid
SMILES: C1=CC=C2C(=C1)C=NC=C2F.OS(=O)(=O)O
Tpsa: 87.49
Logp: 1.7211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22377980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄S
Molecular Weight:
245.23
Synonyms:
4-fluoroisoquinoline,sulfuric acid
SMILES:
C1=CC=C2C(=C1)C=NC=C2F.OS(=O)(=O)O
Tpsa:
87.49
Logp:
1.7211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0