CS-W001493
9H-fluorene-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1989-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W001493-100g | In Stock | ₹ 9,434.00 |
| 500g | CS-W001493-500g | In Stock | ₹ 37,380.00 |
CS-W001493 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
95%
MDL No
MFCD00001136
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₂
Molecular Weight
210.23
Synonyms
Diphenyleneacetic Acid; 9H-Fluorene-9-carboxylic acid
SMILES
O=C(O)C1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
37.3
Logp
2.8835
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fluorene-9-carboxylic acid 96% | 1989-33-9 | MFCD00001136 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,588.50 | |
 | Fluorene-9-carboxylic acid | Sigma Aldrich | ₹ 7,036.25 | |
 | 1989-33-9 | Fluorene-9-carboxylic acid | A2B Chem | ₹ 979.00 - ₹ 41,474.00 |
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: 95%
MDL No: MFCD00001136
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Diphenyleneacetic Acid; 9H-Fluorene-9-carboxylic acid
SMILES: O=C(O)C1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 37.3
Logp: 2.8835
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00001136
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Diphenyleneacetic Acid; 9H-Fluorene-9-carboxylic acid
SMILES:
O=C(O)C1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
37.3
Logp:
2.8835
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Pimelic acid hydrogen 1-methyl ester
SMILES: COC(=O)CCCCCC(=O)O
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00040445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Pimelic acid hydrogen 1-methyl ester
SMILES:
COC(=O)CCCCCC(=O)O
Tpsa:
63.6
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD12912608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrF₃NO₂
Molecular Weight: 364.16
Synonyms: 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)-piperidin-1-yl)ethanone
SMILES: BrC1=CC=C(C(C2CCN(C(C(F)(F)F)=O)CC2)=O)C=C1
Tpsa: 37.38
Logp: 3.4327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12912608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrF₃NO₂
Molecular Weight:
364.16
Synonyms:
2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)-piperidin-1-yl)ethanone
SMILES:
BrC1=CC=C(C(C2CCN(C(C(F)(F)F)=O)CC2)=O)C=C1
Tpsa:
37.38
Logp:
3.4327
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11054130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 1-tert-butyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)F
Tpsa: 55.84
Logp: 1.5069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11054130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
1-tert-butyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)F
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1