CS-0452589
3,3'-(9H-fluorene-9,9-diyl)dipropionic acid
Manufacturer: ChemScene
CAS Number: 4425-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452589-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0452589-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0452589-1g | In Stock | ₹ 36,448.56 |
CS-0452589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈O₄
Molecular Weight
310.34
Synonyms
Fluorene-9,9-dipropionic acid
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC(=O)O)CCC(=O)O
Tpsa
74.6
Logp
3.6827
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4425-95-0 | 9,9-Bis(2-carboxyethyl)fluorene | A2B Chem | ₹ 10,438.32 - ₹ 15,743.04 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₄
Molecular Weight: 310.34
Synonyms: Fluorene-9,9-dipropionic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC(=O)O)CCC(=O)O
Tpsa: 74.6
Logp: 3.6827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₄
Molecular Weight:
310.34
Synonyms:
Fluorene-9,9-dipropionic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC(=O)O)CCC(=O)O
Tpsa:
74.6
Logp:
3.6827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: N-Propyl-2-piperidinecarboxamide hydrochloride
SMILES: CCCNC(C1CCCCN1)=O.Cl
Tpsa: 41.13
Logp: 1.0765
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
N-Propyl-2-piperidinecarboxamide hydrochloride
SMILES:
CCCNC(C1CCCCN1)=O.Cl
Tpsa:
41.13
Logp:
1.0765
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: CC(N1CCN(CC(N)=O)CC1)=O
Tpsa: 66.64
Logp: -1.3642
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC(N1CCN(CC(N)=O)CC1)=O
Tpsa:
66.64
Logp:
-1.3642
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: C₂₄H₁₈S
Molecular Weight: 338.46
Synonyms: 5'-Phenyl-m-terphenyl-2'-thiol
SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)S)C4=CC=CC=C4
Tpsa: 0
Logp: 6.9763
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈S
Molecular Weight:
338.46
Synonyms:
5'-Phenyl-m-terphenyl-2'-thiol
SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)S)C4=CC=CC=C4
Tpsa:
0
Logp:
6.9763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3