CS-0262085
2-({[(9h-fluoren-9-yl)methoxy]carbonyl}(2-methylpropyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 141743-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262085-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0262085-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0262085-1g | In Stock | ₹ 27,056.00 |
CS-0262085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
N-Fmoc-N-(2-methylpropyl)glycine
SMILES
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(C)C
Tpsa
66.84
Logp
3.9781
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-methylpropyl)glycine | 141743-14-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 36,850.45 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-methylpropyl)glycine | 141743-14-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 61,196.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-methylpropyl)glycine | 141743-14-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 9,485.62 | |
 | 141743-14-8 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(isobutyl)amino)acetic acid | A2B Chem | ₹ 6,586.00 - ₹ 1,31,898.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: N-Fmoc-N-(2-methylpropyl)glycine
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(C)C
Tpsa: 66.84
Logp: 3.9781
H Acceptors: 3
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:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
N-Fmoc-N-(2-methylpropyl)glycine
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(C)C
Tpsa:
66.84
Logp:
3.9781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: N#CC1=CC2=C(N=C1N)CCC(C)C2
Tpsa: 62.7
Logp: 1.66028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N#CC1=CC2=C(N=C1N)CCC(C)C2
Tpsa:
62.7
Logp:
1.66028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 3-Amino-1-phenylcyclobutane-1-carbonitrile
SMILES: N#CC1(C2=CC=CC=C2)CC(N)C1
Tpsa: 49.81
Logp: 1.56908
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
3-Amino-1-phenylcyclobutane-1-carbonitrile
SMILES:
N#CC1(C2=CC=CC=C2)CC(N)C1
Tpsa:
49.81
Logp:
1.56908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H12ClNOS
Molecular Weight: 217.72
Synonyms: None
SMILES: ClCC1=CSC(COC2CCC2)=N1
Tpsa: 22.12
Logp: 2.951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H12ClNOS
Molecular Weight:
217.72
Synonyms:
None
SMILES:
ClCC1=CSC(COC2CCC2)=N1
Tpsa:
22.12
Logp:
2.951
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4