CS-0471374
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(pyridin-2-ylmethyl)glycine
Manufacturer: ChemScene
CAS Number: 258332-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471374-1g | In Stock | ₹ 50,552.00 |
CS-0471374 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,552.00
GST (18%): ₹ 9,099.36
Total Price: ₹ 59,651.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀N₂O₄
Molecular Weight
388.42
Synonyms
N-Fmoc-N-(2-pyridinylmethyl)-glycine
SMILES
OC(=O)CN(CC1=NC=CC=C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa
79.73
Logp
3.9173
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-pyridinylmethyl)-glycine | 258332-50-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,35,160.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-pyridinylmethyl)-glycine | 258332-50-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,37,227.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-pyridinylmethyl)-glycine | 258332-50-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,16,286.91 |
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
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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: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: N-Fmoc-N-(2-pyridinylmethyl)-glycine
SMILES: OC(=O)CN(CC1=NC=CC=C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 79.73
Logp: 3.9173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
N-Fmoc-N-(2-pyridinylmethyl)-glycine
SMILES:
OC(=O)CN(CC1=NC=CC=C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
79.73
Logp:
3.9173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: N-Fmoc-N-(4-pyridinylmethyl)-glycine
SMILES: OC(=O)CN(CC1=CC=NC=C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 79.73
Logp: 3.9173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
N-Fmoc-N-(4-pyridinylmethyl)-glycine
SMILES:
OC(=O)CN(CC1=CC=NC=C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
79.73
Logp:
3.9173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18328435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: N-Fmoc-N-(cyclopropylmethyl)-glycine
SMILES: OC(=O)CN(CC1CC1)C(=O)OCC2C3C(=CC=CC=3)C4=C2C=CC=C4
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18328435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
N-Fmoc-N-(cyclopropylmethyl)-glycine
SMILES:
OC(=O)CN(CC1CC1)C(=O)OCC2C3C(=CC=CC=3)C4=C2C=CC=C4
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11846132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: cis-4-Phenyl-L-proline
SMILES: OC(=O)[C@@H]1C[C@@H](CN1)C2=CC=CC=C2
Tpsa: 49.33
Logp: 1.2167
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
cis-4-Phenyl-L-proline
SMILES:
OC(=O)[C@@H]1C[C@@H](CN1)C2=CC=CC=C2
Tpsa:
49.33
Logp:
1.2167
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2