CS-0144996
Fmoc-D-Cit-OH
Manufacturer: ChemScene
CAS Number: 200344-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144996-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0144996-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-0144996-10g | In Stock | ₹ 10,352.76 |
| 25g | CS-0144996-25g | In Stock | ₹ 24,726.84 |
CS-0144996 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD00151942
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃N₃O₅
Molecular Weight
397.42
Synonyms
None
SMILES
O=C(O)[C@@H](CCCNC(N)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
130.75
Logp
2.4268
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Cit-OH | 200344-33-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,823.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Cit-OH | 200344-33-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 79,355.19 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Cit-OH | 200344-33-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 10,271.48 | |
| | Chem-Impex International, Inc. Fmoc-D-citrulline | 200344-33-8 | MFCD00151942 | 1G | Chem-Impex International, Inc. | ₹ 13,460.30 | |
| | eMolecules Ambeed / Fmoc-D-Cit-OH / 100mg / 521423284 / A213013 / / 200344-33-8 / MFCD00151942 / 397.431 / C21H23N3O5 | eMolecules | ₹ 2,240.82 | |
 | D-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 47,400.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00151942
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₅
Molecular Weight: 397.42
Synonyms: None
SMILES: O=C(O)[C@@H](CCCNC(N)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 130.75
Logp: 2.4268
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00151942
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₅
Molecular Weight:
397.42
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCCNC(N)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
130.75
Logp:
2.4268
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃OS₂
Molecular Weight: 327.85
Synonyms: None
SMILES: NC1=C(SC2=NC(SC)=C(C(C)=C12)Cl)C(NC3CC3)=O
Tpsa: 68.01
Logp: 3.45442
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄ClN₃OS₂
Molecular Weight:
327.85
Synonyms:
None
SMILES:
NC1=C(SC2=NC(SC)=C(C(C)=C12)Cl)C(NC3CC3)=O
Tpsa:
68.01
Logp:
3.45442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₂N₄O₁₁S
Molecular Weight: 807.01
Synonyms: None
SMILES: CC(C)(C)[C@@H](C(N1C[C@@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)=O)NC(CCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa: 184.08
Logp: 3.43232
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 24
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₂N₄O₁₁S
Molecular Weight:
807.01
Synonyms:
None
SMILES:
CC(C)(C)[C@@H](C(N1C[C@@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)=O)NC(CCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa:
184.08
Logp:
3.43232
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD09834958
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 3-Furancarbonitrile,2-amino-(9CI)
SMILES: N#CC1=C(N)OC=C1
Tpsa: 62.95
Logp: 0.73348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834958
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
3-Furancarbonitrile,2-amino-(9CI)
SMILES:
N#CC1=C(N)OC=C1
Tpsa:
62.95
Logp:
0.73348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0