CS-0243712
4-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-1,1-dioxo-1λ6-thiane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 369402-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243712-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0243712-100mg | In Stock | ₹ 42,631.00 |
CS-0243712 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₆S
Molecular Weight
415.46
Synonyms
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide
SMILES
O=S1(CCC(C(O)=O)(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC1)=O
Tpsa
109.77
Logp
2.5571
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-N-Fmoc-amino-4-carboxy-1,1-dioxo-tetrahydrothiopyran | 369402-96-0 | MFCD02683148 | 1g | eMolecules | ₹ 89,313.28 | |
 | 4-N-FMOC-AMINO-4-CARBOXY-1,1-DIOXA-TETRAHYDROTHIOPYRAN | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 3,46,833.00 | |
 | 369402-96-0 | 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide | A2B Chem | ₹ 33,019.00 - ₹ 66,038.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₆S
Molecular Weight: 415.46
Synonyms: 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide
SMILES: O=S1(CCC(C(O)=O)(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC1)=O
Tpsa: 109.77
Logp: 2.5571
H Acceptors: 5
H Donors: 2
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:
C₂₁H₂₁NO₆S
Molecular Weight:
415.46
Synonyms:
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide
SMILES:
O=S1(CCC(C(O)=O)(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC1)=O
Tpsa:
109.77
Logp:
2.5571
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2CNCC(C)O2
Tpsa: 21.26
Logp: 2.04442
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2CNCC(C)O2
Tpsa:
21.26
Logp:
2.04442
H Acceptors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(C)C(NC(NCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 78.43
Logp: 1.595
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(C)C(NC(NCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
78.43
Logp:
1.595
H Acceptors:
2
H Donors:
3
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: C₆H₄ClNO₂
Molecular Weight: 157.55
Synonyms: 5-chloro-2-oxo-1H-pyridine-3-carbaldehyde
SMILES: C1=C(C=O)C(=NC=C1Cl)O
Tpsa: 50.19
Logp: 1.2531
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:
C₆H₄ClNO₂
Molecular Weight:
157.55
Synonyms:
5-chloro-2-oxo-1H-pyridine-3-carbaldehyde
SMILES:
C1=C(C=O)C(=NC=C1Cl)O
Tpsa:
50.19
Logp:
1.2531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1