CS-0320630
(9H-fluoren-9-yl)methyl decyl(2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 239088-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320630-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0320630-5g | In Stock | ₹ 17,539.80 |
| 25g | CS-0320630-25g | In Stock | ₹ 38,074.20 |
| 100g | CS-0320630-100g | In Stock | ₹ 92,832.60 |
CS-0320630 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₅NO₃
Molecular Weight
421.57
Synonyms
carbamic acid, N-decyl-N-(2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES
CCCCCCCCCCN(CC=O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
46.61
Logp
6.5771
H Acceptors
3
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239088-22-3 | (9H-Fluoren-9-yl)methyl decyl(2-oxoethyl)carbamate | A2B Chem | ₹ 8,213.76 - ₹ 1,01,303.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₇H₃₅NO₃
Molecular Weight: 421.57
Synonyms: carbamic acid, N-decyl-N-(2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES: CCCCCCCCCCN(CC=O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 46.61
Logp: 6.5771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅NO₃
Molecular Weight:
421.57
Synonyms:
carbamic acid, N-decyl-N-(2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES:
CCCCCCCCCCN(CC=O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
46.61
Logp:
6.5771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O
Molecular Weight: 268.21
Synonyms: 4-Fluoro-3-(trifluoromethyl)benzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)C(F)(F)F
Tpsa: 17.07
Logp: 4.0755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O
Molecular Weight:
268.21
Synonyms:
4-Fluoro-3-(trifluoromethyl)benzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)C(F)(F)F
Tpsa:
17.07
Logp:
4.0755
H Acceptors:
1
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: C₁₂H₈F₃NO₃S
Molecular Weight: 303.26
Synonyms: 2-(5-Carboxyfurfurylthio)-5-(trifluoromethyl)pyridine
SMILES: FC(C1=CN=C(SCC2=CC=C(C(O)=O)O2)C=C1)(F)F
Tpsa: 63.33
Logp: 3.6839
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:
C₁₂H₈F₃NO₃S
Molecular Weight:
303.26
Synonyms:
2-(5-Carboxyfurfurylthio)-5-(trifluoromethyl)pyridine
SMILES:
FC(C1=CN=C(SCC2=CC=C(C(O)=O)O2)C=C1)(F)F
Tpsa:
63.33
Logp:
3.6839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: Ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 2-(Ethoxycarbonyl)-7-hydroxy-4-oxo-4H-1-benzopyran
SMILES: O=C(C1=CC(C2=C(O1)C=C(O)C=C2)=O)OCC
Tpsa: 76.74
Logp: 1.6753
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
Ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 2-(Ethoxycarbonyl)-7-hydroxy-4-oxo-4H-1-benzopyran
SMILES:
O=C(C1=CC(C2=C(O1)C=C(O)C=C2)=O)OCC
Tpsa:
76.74
Logp:
1.6753
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2