CS-0312166
a-(Fmoc-amino)tetrahydro-2H-pyran-4-acetic acid
Manufacturer: ChemScene
CAS Number: 553643-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312166-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0312166-1g | In Stock | ₹ 27,768.00 |
CS-0312166 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₅
Molecular Weight
381.42
Synonyms
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(oxan-4-yl)acetic acid
SMILES
O=C(NC(C1CCOCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
84.86
Logp
3.4049
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ?-(Fmoc-amino)tetrahydro-2H-pyran-4-acetic acid | 553643-51-9 | MFCD02683138 | 100mg | eMolecules | ₹ 15,720.96 | |
 | 553643-51-9 | 2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-2-(OXAN-4-YL)ACETIC ACID | A2B Chem | ₹ 11,303.00 - ₹ 73,158.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(oxan-4-yl)acetic acid
SMILES: O=C(NC(C1CCOCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 84.86
Logp: 3.4049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(oxan-4-yl)acetic acid
SMILES:
O=C(NC(C1CCOCC1)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
84.86
Logp:
3.4049
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: NCC1CCC2=CC(Cl)=CC=C2O1
Tpsa: 35.25
Logp: 1.9923
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
NCC1CCC2=CC(Cl)=CC=C2O1
Tpsa:
35.25
Logp:
1.9923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861091
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₅
Molecular Weight: 391.42
Synonyms: (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(furan-2-yl)butanoic acid
SMILES: OC(C[C@H](CC1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 88.77
Logp: 4.2041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861091
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁NO₅
Molecular Weight:
391.42
Synonyms:
(3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(furan-2-yl)butanoic acid
SMILES:
OC(C[C@H](CC1=CC=CO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
88.77
Logp:
4.2041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07372025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: N-Boc-2,6-dichloro-L-phenylalanine
SMILES: ClC1=C(C(Cl)=CC=C1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.5138
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
N-Boc-2,6-dichloro-L-phenylalanine
SMILES:
ClC1=C(C(Cl)=CC=C1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.5138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4