CS-0566051
(R)-4-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiomorpholine-3-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2137077-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0566051-50mg | In Stock | ₹ 1,00,447.44 |
| 100mg | CS-0566051-100mg | In Stock | ₹ 1,05,324.36 |
CS-0566051 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,00,447.44
GST (18%): ₹ 18,080.539
Total Price: ₹ 1,18,527.979
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₆S
Molecular Weight
401.43
Synonyms
None
SMILES
O=C(N1[C@@H](CS(=O)(CC1)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
100.98
Logp
2.1191
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137077-95-1 | (3R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,1-dioxo-1lambda6-thiomorpholine-3-carboxylicacid | A2B Chem | ₹ 1,55,975.88 - ₹ 1,62,820.68 |
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: C₂₀H₁₉NO₆S
Molecular Weight: 401.43
Synonyms: None
SMILES: O=C(N1[C@@H](CS(=O)(CC1)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 100.98
Logp: 2.1191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₆S
Molecular Weight:
401.43
Synonyms:
None
SMILES:
O=C(N1[C@@H](CS(=O)(CC1)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
100.98
Logp:
2.1191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: O=CC1=CC=NN1C2CC2
Tpsa: 34.89
Logp: 1.0305
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=CC1=CC=NN1C2CC2
Tpsa:
34.89
Logp:
1.0305
H Acceptors:
3
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: C₁₂H₁₀F₄O₂
Molecular Weight: 262.20
Synonyms: None
SMILES: O=C(C1(CCC1)C2=CC(C(F)(F)F)=CC(F)=C2)O
Tpsa: 37.3
Logp: 3.3508
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₀F₄O₂
Molecular Weight:
262.20
Synonyms:
None
SMILES:
O=C(C1(CCC1)C2=CC(C(F)(F)F)=CC(F)=C2)O
Tpsa:
37.3
Logp:
3.3508
H Acceptors:
1
H Donors:
1
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Carbamic acid, (4-amino-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(NC(CCCN)C)OC(C)(C)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Carbamic acid, (4-amino-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(NC(CCCN)C)OC(C)(C)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4