CS-0320677
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-propylpentanoic acid
Manufacturer: ChemScene
CAS Number: 218926-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320677-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0320677-1g | In Stock | ₹ 11,037.24 |
| 5g | CS-0320677-5g | In Stock | ₹ 47,400.24 |
| 10g | CS-0320677-10g | In Stock | ₹ 90,180.24 |
| 25g | CS-0320677-25g | In Stock | ₹ 1,88,574.24 |
CS-0320677 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₄
Molecular Weight
381.46
Synonyms
Fmoc-Dipropylglycine
SMILES
CCCC(C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC
Tpsa
75.63
Logp
4.9487
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Dipropylglycine | 218926-47-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,27,311.57 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Dipropylglycine | 218926-47-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 60,884.50 | |
 | Norvaline,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-propyl- | Aaron Chemicals LLC | ₹ 7,700.40 - ₹ 34,052.88 | |
 | 218926-47-7 | Fmoc-dipropylglycine | A2B Chem | ₹ 5,304.72 - ₹ 2,05,600.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: Fmoc-Dipropylglycine
SMILES: CCCC(C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC
Tpsa: 75.63
Logp: 4.9487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
Fmoc-Dipropylglycine
SMILES:
CCCC(C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC
Tpsa:
75.63
Logp:
4.9487
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(O)CCC(C(N1C2=CC=CC=C2)=O)NC1=O
Tpsa: 86.71
Logp: 0.9762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(O)CCC(C(N1C2=CC=CC=C2)=O)NC1=O
Tpsa:
86.71
Logp:
0.9762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₃
Molecular Weight: 200.20
Synonyms: 2-[(2,3-Dimethyl-5-nitroimidazol-4-yl)amino]ethanol
SMILES: OCCNC1=C([N+]([O-])=O)N=C(C)N1C
Tpsa: 93.22
Logp: 0.04092
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₃
Molecular Weight:
200.20
Synonyms:
2-[(2,3-Dimethyl-5-nitroimidazol-4-yl)amino]ethanol
SMILES:
OCCNC1=C([N+]([O-])=O)N=C(C)N1C
Tpsa:
93.22
Logp:
0.04092
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO
Molecular Weight: 216.66
Synonyms: 3'-Chlorobiphenyl-2-carbaldehyde
SMILES: C1=CC=C(C2=CC(=CC=C2)Cl)C(=C1)C=O
Tpsa: 17.07
Logp: 3.8195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO
Molecular Weight:
216.66
Synonyms:
3'-Chlorobiphenyl-2-carbaldehyde
SMILES:
C1=CC=C(C2=CC(=CC=C2)Cl)C(=C1)C=O
Tpsa:
17.07
Logp:
3.8195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2