CS-0179810
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclopropylbutanoic acid
Manufacturer: ChemScene
CAS Number: 2350690-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179810-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0179810-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0179810-1g | In Stock | ₹ 42,780.00 |
CS-0179810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
(S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4CC4
Tpsa
75.63
Logp
4.1685
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid | 2350690-47-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 39,094.93 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid | 2350690-47-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 14,74,421.26 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid | 2350690-47-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,37,930.38 | |
 | (S)-2-(FMOC-AMINO)-4-CYCLOPROPYLBUTANOIC ACID | Aaron Chemicals LLC | ₹ 36,106.32 - ₹ 80,511.96 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4CC4
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4CC4
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 2-chloro-4-methyl-5-nitrobenzenemethanol
SMILES: OCC1=CC([N+]([O-])=O)=C(C)C=C1Cl
Tpsa: 63.37
Logp: 2.04892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
2-chloro-4-methyl-5-nitrobenzenemethanol
SMILES:
OCC1=CC([N+]([O-])=O)=C(C)C=C1Cl
Tpsa:
63.37
Logp:
2.04892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=C(C)C=C1Br
Tpsa: 66.93
Logp: 2.5374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=C(C)C=C1Br
Tpsa:
66.93
Logp:
2.5374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5,7-DiMethyl-4-nitro indole
SMILES: O=[N+](C1=C(C)C=C(C)C2=C1C=CN2)[O-]
Tpsa: 58.93
Logp: 2.69294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5,7-DiMethyl-4-nitro indole
SMILES:
O=[N+](C1=C(C)C=C(C)C2=C1C=CN2)[O-]
Tpsa:
58.93
Logp:
2.69294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1