CS-W014521
9,9'-Spirobi[fluorene]
Manufacturer: ChemScene
CAS Number: 159-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014521-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W014521-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W014521-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-W014521-100g | In Stock | ₹ 19,580.00 |
| 500g | CS-W014521-500g | In Stock | ₹ 97,811.00 |
CS-W014521 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD08704216
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₆
Molecular Weight
316.40
Synonyms
9,9'-Spirobi[9H-fluorene]; 9,9'-Spirobi[9H-fluorene]
SMILES
C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC=C1
Tpsa
0
Logp
6.0301
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9,9'-Spirobi[fluorene] | 159-66-0 | MFCD08704216 | 10g | eMolecules | ₹ 4,245.30 | |
 | 159-66-0 | 9,9'-Spirobifluorene | A2B Chem | ₹ 979.00 - ₹ 63,724.00 |
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: 97%
MDL No: MFCD08704216
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₆
Molecular Weight: 316.40
Synonyms: 9,9'-Spirobi[9H-fluorene]; 9,9'-Spirobi[9H-fluorene]
SMILES: C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC=C1
Tpsa: 0
Logp: 6.0301
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08704216
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₆
Molecular Weight:
316.40
Synonyms:
9,9'-Spirobi[9H-fluorene]; 9,9'-Spirobi[9H-fluorene]
SMILES:
C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC=C1
Tpsa:
0
Logp:
6.0301
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00027218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₄
Molecular Weight: 314.47
Synonyms: Dibutyl decanedioate
SMILES: O=C(OCCCC)CCCCCCCCC(OCCCC)=O
Tpsa: 52.6
Logp: 4.7938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00027218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₄
Molecular Weight:
314.47
Synonyms:
Dibutyl decanedioate
SMILES:
O=C(OCCCC)CCCCCCCCC(OCCCC)=O
Tpsa:
52.6
Logp:
4.7938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD01076276
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(4-CHLOROPHENYL)-BUTANOIC ACID
SMILES: O=C(C[C@@H](CC1=CC=C(C=C1)Cl)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01076276
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(4-CHLOROPHENYL)-BUTANOIC ACID
SMILES:
O=C(C[C@@H](CC1=CC=C(C=C1)Cl)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00009006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₀O₂
Molecular Weight: 312.54
Synonyms: Stearic acid ethyl ester
SMILES: CCCCCCCCCCCCCCCCCC(OCC)=O
Tpsa: 26.3
Logp: 6.811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00009006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀O₂
Molecular Weight:
312.54
Synonyms:
Stearic acid ethyl ester
SMILES:
CCCCCCCCCCCCCCCCCC(OCC)=O
Tpsa:
26.3
Logp:
6.811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17