CS-0232028
{[(9h-fluoren-9-yl)methoxy]carbonyl}amino benzoate
Manufacturer: ChemScene
CAS Number: 1352786-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232028-50mg | In Stock | ₹ 12,638.00 |
| 100mg | CS-0232028-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0232028-250mg | In Stock | ₹ 26,789.00 |
| 500mg | CS-0232028-500mg | In Stock | ₹ 42,186.00 |
| 1g | CS-0232028-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0232028-5g | In Stock | ₹ 1,57,174.00 |
| 10g | CS-0232028-10g | In Stock | ₹ 2,86,135.00 |
CS-0232028 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆NO₄-
Molecular Weight
358.37
Synonyms
Benzoic acid, [(9H-fluoren-9-ylmethoxy)carbonyl]azanyl ester
SMILES
O=C([O-])C1=CC=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
78.46
Logp
3.4111
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | {[(9H-fluoren-9-yl)methoxy]carbonyl}amino benzoate | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 54,646.00 | |
 | 1352786-35-6 | (9H-Fluoren-9-yl)methyl benzoyloxycarbamate | A2B Chem | ₹ 20,114.00 - ₹ 69,509.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₂₂H₁₆NO₄-
Molecular Weight: 358.37
Synonyms: Benzoic acid, [(9H-fluoren-9-ylmethoxy)carbonyl]azanyl ester
SMILES: O=C([O-])C1=CC=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 78.46
Logp: 3.4111
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:
C₂₂H₁₆NO₄-
Molecular Weight:
358.37
Synonyms:
Benzoic acid, [(9H-fluoren-9-ylmethoxy)carbonyl]azanyl ester
SMILES:
O=C([O-])C1=CC=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
78.46
Logp:
3.4111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=S(C1=CC2=C(OC(C)C2)C=C1)(N)=O
Tpsa: 69.39
Logp: 0.6574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=S(C1=CC2=C(OC(C)C2)C=C1)(N)=O
Tpsa:
69.39
Logp:
0.6574
H Acceptors:
3
H Donors:
1
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: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: 4-[(ALLYLOXY)CARBONYL]PIPERAZINE-2-CARBOXYLIC ACID, N1-FMOC PROTECTED 974-ALLYL 1-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN PIPERAZINE-1,2,4-TRICARBOXYLATE
SMILES: O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCN(C(OCC=C)=O)C1)O
Tpsa: 96.38
Logp: 3.3289
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
4-[(ALLYLOXY)CARBONYL]PIPERAZINE-2-CARBOXYLIC ACID, N1-FMOC PROTECTED 974-ALLYL 1-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN PIPERAZINE-1,2,4-TRICARBOXYLATE
SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCN(C(OCC=C)=O)C1)O
Tpsa:
96.38
Logp:
3.3289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₂S
Molecular Weight: 294.34
Synonyms: None
SMILES: O=C(C1=C(C)N=C(NCC2=CC=C(F)C=C2)S1)OCC
Tpsa: 51.22
Logp: 3.37942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₂S
Molecular Weight:
294.34
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(NCC2=CC=C(F)C=C2)S1)OCC
Tpsa:
51.22
Logp:
3.37942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5