CS-0336912
7-Chloro-9-oxo-9H-fluorene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1673-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336912-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0336912-5g | In Stock | ₹ 34,395.12 |
CS-0336912 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇ClO₃
Molecular Weight
258.66
Synonyms
7-chloro-9-oxo-fluorene-1-carboxylic acid
SMILES
C1=CC2=C(C(=C1)C(=O)O)C(=O)C3=C2C=CC(=C3)Cl
Tpsa
54.37
Logp
3.2496
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1673-28-5 | 7-Chloro-9-oxo-9h-fluorene-1-carboxylic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClO₃
Molecular Weight: 258.66
Synonyms: 7-chloro-9-oxo-fluorene-1-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=O)C3=C2C=CC(=C3)Cl
Tpsa: 54.37
Logp: 3.2496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClO₃
Molecular Weight:
258.66
Synonyms:
7-chloro-9-oxo-fluorene-1-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)C(=O)C3=C2C=CC(=C3)Cl
Tpsa:
54.37
Logp:
3.2496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₄
Molecular Weight: 347.45
Synonyms: 1-Tert-butyl 4-ethyl 4-benzylpiperidine-1,4-dicarboxylate
SMILES: O=C(C1(CC2=CC=CC=C2)CCN(C(OC(C)(C)C)=O)CC1)OCC
Tpsa: 55.84
Logp: 3.8095
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₄
Molecular Weight:
347.45
Synonyms:
1-Tert-butyl 4-ethyl 4-benzylpiperidine-1,4-dicarboxylate
SMILES:
O=C(C1(CC2=CC=CC=C2)CCN(C(OC(C)(C)C)=O)CC1)OCC
Tpsa:
55.84
Logp:
3.8095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃
Molecular Weight: 288.30
Synonyms: Z-His-NH2
SMILES: NC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O
Tpsa: 110.1
Logp: 0.7325
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃
Molecular Weight:
288.30
Synonyms:
Z-His-NH2
SMILES:
NC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O
Tpsa:
110.1
Logp:
0.7325
H Acceptors:
4
H Donors:
3
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: N,N-Dimethyloxamic acid ethyl ester
SMILES: CCOC(=O)C(=O)N(C)C
Tpsa: 46.61
Logp: -0.3623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
N,N-Dimethyloxamic acid ethyl ester
SMILES:
CCOC(=O)C(=O)N(C)C
Tpsa:
46.61
Logp:
-0.3623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1