CS-0508650
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-ethyl-D-alanine
Manufacturer: ChemScene
CAS Number: 1283761-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508650-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0508650-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0508650-1g | In Stock | ₹ 26,878.00 |
CS-0508650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD31580019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
N-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine
SMILES
CCN(C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)[C@H](C)C(=O)O
Tpsa
66.84
Logp
3.7305
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-ethyl-D-alanine | 1283761-38-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,69,836.03 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-ethyl-D-alanine | 1283761-38-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,22,708.30 | |
 | 1283761-38-5 | N-Fmoc-N-ethyl-D-alanine | A2B Chem | ₹ 27,768.00 - ₹ 58,206.00 |
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: 98%
MDL No: MFCD31580019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine
SMILES: CCN(C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)[C@H](C)C(=O)O
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31580019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine
SMILES:
CCN(C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)[C@H](C)C(=O)O
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: None
SMILES: CC1=NC=C(C2=CC=CC=C2F)N1
Tpsa: 28.68
Logp: 2.52422
H Acceptors: 1
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
None
SMILES:
CC1=NC=C(C2=CC=CC=C2F)N1
Tpsa:
28.68
Logp:
2.52422
H Acceptors:
1
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: C₁₂H₁₀BrNO₃S
Molecular Weight: 328.18
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=CC=C2)C(Br)=C1)(N)=O
Tpsa: 69.39
Logp: 2.8888
H Acceptors: 3
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:
C₁₂H₁₀BrNO₃S
Molecular Weight:
328.18
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=CC=C2)C(Br)=C1)(N)=O
Tpsa:
69.39
Logp:
2.8888
H Acceptors:
3
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: C₂₁H₂₀O₈
Molecular Weight: 400.38
Synonyms: 6-Hydroxyflavone-beta-D-glucoside
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=C1C=C(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)C=C3
Tpsa: 129.59
Logp: 0.6387
H Acceptors: 8
H Donors: 4
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:
C₂₁H₂₀O₈
Molecular Weight:
400.38
Synonyms:
6-Hydroxyflavone-beta-D-glucoside
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=C1C=C(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)C=C3
Tpsa:
129.59
Logp:
0.6387
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4