CS-0217660
2-{cyclopropyl[(9h-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid
Manufacturer: ChemScene
CAS Number: 1342767-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217660-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0217660-250mg | In Stock | ₹ 12,727.00 |
| 500mg | CS-0217660-500mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0217660-1g | In Stock | ₹ 38,270.00 |
| 2.5g | CS-0217660-2.5g | In Stock | ₹ 80,456.00 |
| 5g | CS-0217660-5g | In Stock | ₹ 1,59,043.00 |
CS-0217660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
N-Fmoc-N-cyclopropylglycine
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N(CC(=O)O)C4CC4
Tpsa
66.84
Logp
3.4845
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-Cyclopropyl-Gly-OH | 1342767-08-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 79,185.08 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Cyclopropyl-Gly-OH | 1342767-08-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 12,756.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Cyclopropyl-Gly-OH | 1342767-08-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,61,479.64 | |
 | 1342767-08-1 | 2-{cyclopropyl[(9h-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid | A2B Chem | ₹ 13,617.00 - ₹ 42,186.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: N-Fmoc-N-cyclopropylglycine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N(CC(=O)O)C4CC4
Tpsa: 66.84
Logp: 3.4845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
N-Fmoc-N-cyclopropylglycine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N(CC(=O)O)C4CC4
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C=CC(=N2)Cl
Tpsa: 45.75
Logp: 2.4189
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C=CC(=N2)Cl
Tpsa:
45.75
Logp:
2.4189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NSi
Molecular Weight: 189.33
Synonyms: 2-Trimethylsilanylethynyl-Phenylamine
SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N
Tpsa: 26.02
Logp: 2.4977
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NSi
Molecular Weight:
189.33
Synonyms:
2-Trimethylsilanylethynyl-Phenylamine
SMILES:
C[Si](C)(C)C#CC1=CC=CC=C1N
Tpsa:
26.02
Logp:
2.4977
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)benzoic acid
SMILES: CN(C1=CC=C(C=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 4.7701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)benzoic acid
SMILES:
CN(C1=CC=C(C=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
4.7701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4