CS-0211646
(4-Fmoc-amino-tetrahydrothiopyran-4-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 946727-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0211646-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0211646-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0211646-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0211646-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0211646-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0211646-5g | In Stock | ₹ 2,46,412.80 |
CS-0211646 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95+%
MDL No
MFCD09264207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄S
Molecular Weight
397.49
Synonyms
[4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-thiopyran-4-yl]acetic acid
SMILES
O=C(O)CC1(CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.2656
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (4-Fmoc-amino-tetrahydrothiopyran-4-yl)-acetic acid | 946727-62-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,44,907.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (4-Fmoc-amino-tetrahydrothiopyran-4-yl)-acetic acid | 946727-62-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 15,17,902.85 | |
 | 946727-62-4 | (4-Fmoc-amino-tetrahydrothiopyran-4-yl)-acetic acid | A2B Chem | ₹ 8,983.80 - ₹ 2,26,905.12 |
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
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Purity: 95+%
MDL No: MFCD09264207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄S
Molecular Weight: 397.49
Synonyms: [4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-thiopyran-4-yl]acetic acid
SMILES: O=C(O)CC1(CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.2656
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD09264207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄S
Molecular Weight:
397.49
Synonyms:
[4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-thiopyran-4-yl]acetic acid
SMILES:
O=C(O)CC1(CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.2656
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD11504867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrFNO
Molecular Weight: 300.17
Synonyms: 3-Bromo-N-cyclohexyl-4-fluorobenzamide
SMILES: FC1=CC=C(C(NC2CCCCC2)=O)C=C1Br
Tpsa: 29.1
Logp: 3.6507
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11504867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrFNO
Molecular Weight:
300.17
Synonyms:
3-Bromo-N-cyclohexyl-4-fluorobenzamide
SMILES:
FC1=CC=C(C(NC2CCCCC2)=O)C=C1Br
Tpsa:
29.1
Logp:
3.6507
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00190095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl
Molecular Weight: 154.64
Synonyms: Benzene, 1-chloro-4-(1-methylethyl)-
SMILES: CC(C1=CC=C(Cl)C=C1)C
Tpsa: 0
Logp: 3.4634
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00190095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl
Molecular Weight:
154.64
Synonyms:
Benzene, 1-chloro-4-(1-methylethyl)-
SMILES:
CC(C1=CC=C(Cl)C=C1)C
Tpsa:
0
Logp:
3.4634
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09234740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: m-methoxycarbonylbenzoylethylamide
SMILES: CCNC(C1=CC(C(OC)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 1.2229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09234740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
m-methoxycarbonylbenzoylethylamide
SMILES:
CCNC(C1=CC(C(OC)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
1.2229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3