CS-0535301
2,2'-(((9H-fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 334008-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535301-5g | In Stock | ₹ 7,209.00 |
| 25g | CS-0535301-25g | In Stock | ₹ 25,009.00 |
| 100g | CS-0535301-100g | In Stock | ₹ 81,702.00 |
CS-0535301 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
MFCD34598495
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₀O₄
Molecular Weight
538.63
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C=C(C=C5)OCCO)C6=CC7=C(C=C6)C=C(C=C7)OCCO
Tpsa
58.92
Logp
7.0983
H Acceptors
4
H Donors
2
Rotatable Bonds
8
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: MFCD34598495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₀O₄
Molecular Weight: 538.63
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C=C(C=C5)OCCO)C6=CC7=C(C=C6)C=C(C=C7)OCCO
Tpsa: 58.92
Logp: 7.0983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD34598495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₀O₄
Molecular Weight:
538.63
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C=C(C=C5)OCCO)C6=CC7=C(C=C6)C=C(C=C7)OCCO
Tpsa:
58.92
Logp:
7.0983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: None
SMILES: O=C([C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 64.63
Logp: 3.8133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
64.63
Logp:
3.8133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Methyl 3-acetylcyclopentanecarboxylate
SMILES: CC(=O)C1CCC(C1)C(=O)OC
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Methyl 3-acetylcyclopentanecarboxylate
SMILES:
CC(=O)C1CCC(C1)C(=O)OC
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclobutanecarboxylic acid, 3-hydroxy-, 1-methylethyl ester
SMILES: O=C(C1CC(O)C1)OC(C)C
Tpsa: 46.53
Logp: 0.7089
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclobutanecarboxylic acid, 3-hydroxy-, 1-methylethyl ester
SMILES:
O=C(C1CC(O)C1)OC(C)C
Tpsa:
46.53
Logp:
0.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2