CS-0204228
(RS)-2-(boc-amino)-2-(fmoc-amino)-acetic acid
Manufacturer: ChemScene
CAS Number: 176039-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204228-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0204228-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0204228-5g | In Stock | ₹ 58,437.48 |
CS-0204228 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
MFCD00273452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₆
Molecular Weight
412.44
Synonyms
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid
SMILES
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa
113.96
Logp
3.4605
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly(NH-Boc) | 176039-39-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,923.11 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly(NH-Boc) | 176039-39-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,38,927.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly(NH-Boc) | 176039-39-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 67,138.93 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Gly(NH-Boc) | 176039-39-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,13,681.86 | |
 | 176039-39-7 | (Rs)-2-(boc-amino)-2-(fmoc-amino)-acetic acid | A2B Chem | ₹ 7,187.04 - ₹ 64,084.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2209
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD00273452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₆
Molecular Weight: 412.44
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 113.96
Logp: 3.4605
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00273452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₆
Molecular Weight:
412.44
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
113.96
Logp:
3.4605
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00000127
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Br
Molecular Weight: 151.04
Synonyms: tert-Amyl Bromide
SMILES: BrC(C)(C)CC
Tpsa: 0
Logp: 2.5699
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000127
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Br
Molecular Weight:
151.04
Synonyms:
tert-Amyl Bromide
SMILES:
BrC(C)(C)CC
Tpsa:
0
Logp:
2.5699
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00042852
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-phenylmethoxybutan-2-one
SMILES: O=C(C)CCOCC=1C=CC=CC1
Tpsa: 26.3
Logp: 2.1823
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00042852
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-phenylmethoxybutan-2-one
SMILES:
O=C(C)CCOCC=1C=CC=CC1
Tpsa:
26.3
Logp:
2.1823
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01075007
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: 4-Sulfamoylbutyric acid
SMILES: O=C(O)CCCS(=O)(=O)N
Tpsa: 97.46
Logp: -0.8603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01075007
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
4-Sulfamoylbutyric acid
SMILES:
O=C(O)CCCS(=O)(=O)N
Tpsa:
97.46
Logp:
-0.8603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4