CS-0037288
Fmoc-D-4-Aph(cBm)-OH
Manufacturer: ChemScene
CAS Number: 324017-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037288-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0037288-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0037288-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0037288-5g | In Stock | ₹ 56,897.40 |
| 10g | CS-0037288-10g | In Stock | ₹ 90,779.16 |
CS-0037288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD26743751
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃N₃O₅
Molecular Weight
445.47
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=N[C@H](CC4=CC=C(C=C4)NC(=N)O)C(=O)O)O
Tpsa
135.23
Logp
4.33007
H Acceptors
4
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Aph(Cbm)-OH | 324017-22-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,59,819.16 | |
 | 4-[(Aminocarbonyl)Amino]-N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-D-Phenylalanine | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 88,896.84 | |
 | 324017-22-3 | Fmoc-D-Aph(Cbm)-OH | A2B Chem | ₹ 8,812.68 - ₹ 67,849.08 |
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: 97%
MDL No: MFCD26743751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃N₃O₅
Molecular Weight: 445.47
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=N[C@H](CC4=CC=C(C=C4)NC(=N)O)C(=O)O)O
Tpsa: 135.23
Logp: 4.33007
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD26743751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃N₃O₅
Molecular Weight:
445.47
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=N[C@H](CC4=CC=C(C=C4)NC(=N)O)C(=O)O)O
Tpsa:
135.23
Logp:
4.33007
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: O1-benzyl O3-tert-butyl azetidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.5967
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
O1-benzyl O3-tert-butyl azetidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.5967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₅
Molecular Weight: 369.80
Synonyms: Tert-Butyl 4-(2-Chloro-4-Nitrobenzoyl)Piperazine-1-Carboxylate(WXC02274)
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 92.99
Logp: 2.9411
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O₅
Molecular Weight:
369.80
Synonyms:
Tert-Butyl 4-(2-Chloro-4-Nitrobenzoyl)Piperazine-1-Carboxylate(WXC02274)
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
92.99
Logp:
2.9411
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: Methyl 5-((Tert-Butoxycarbonyl)(Methyl)Amino)-2-Chloroisonicotinate(WXC02011)
SMILES: CC(C)(C)OC(=O)N(C)C1=CN=C(C=C1C(=O)OC)Cl
Tpsa: 68.73
Logp: 2.8929
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
Methyl 5-((Tert-Butoxycarbonyl)(Methyl)Amino)-2-Chloroisonicotinate(WXC02011)
SMILES:
CC(C)(C)OC(=O)N(C)C1=CN=C(C=C1C(=O)OC)Cl
Tpsa:
68.73
Logp:
2.8929
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2