CS-0312161
(3S)-Fmoc-3-amino-1-carboxymethyl-valerolactame
Manufacturer: ChemScene
CAS Number: 215190-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312161-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0312161-250mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0312161-1g | In Stock | ₹ 35,935.20 |
CS-0312161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂N₂O₅
Molecular Weight
394.42
Synonyms
1-Piperidineaceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-,(3S)-(9CI)
SMILES
O=C(N(CCC1)CC(O)=O)[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
95.94
Logp
2.6007
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (3S)-Fmoc-3-amino-1-carboxymethyl-valerolactame | 215190-25-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 29,661.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (3S)-Fmoc-3-amino-1-carboxymethyl-valerolactame | 215190-25-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,86,934.83 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (3S)-Fmoc-3-amino-1-carboxymethyl-valerolactame | 215190-25-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,02,481.63 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (3S)-Fmoc-3-amino-1-carboxymethyl-valerolactame | 215190-25-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,11,056.88 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: 1-Piperidineaceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-,(3S)-(9CI)
SMILES: O=C(N(CCC1)CC(O)=O)[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
1-Piperidineaceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxo-,(3S)-(9CI)
SMILES:
O=C(N(CCC1)CC(O)=O)[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.94
Logp:
2.6007
H Acceptors:
4
H Donors:
2
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: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: cis-3-Trifluoromethoxy-cyclobutanecarboxylic acid
SMILES: O=C([C@H]1C[C@@H](OC(F)(F)F)C1)O
Tpsa: 46.53
Logp: 1.386
H Acceptors: 2
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:
C₆H₇F₃O₃
Molecular Weight:
184.11
Synonyms:
cis-3-Trifluoromethoxy-cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](OC(F)(F)F)C1)O
Tpsa:
46.53
Logp:
1.386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00038798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-METHYL-L-PHENYLGLYCINE
SMILES: OC([C@H](C1=CC=CC=C1)NC)=O
Tpsa: 49.33
Logp: 1.0317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00038798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-METHYL-L-PHENYLGLYCINE
SMILES:
OC([C@H](C1=CC=CC=C1)NC)=O
Tpsa:
49.33
Logp:
1.0317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀INO₂
Molecular Weight: 313.18
Synonyms: Tert-butyl 5-iodopentylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCCCI
Tpsa: 38.33
Logp: 3.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀INO₂
Molecular Weight:
313.18
Synonyms:
Tert-butyl 5-iodopentylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCI
Tpsa:
38.33
Logp:
3.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5