CS-0471336
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5,5-dimethylhexanoic acid
Manufacturer: ChemScene
CAS Number: 1217783-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471336-1g | In Stock | ₹ 81,709.80 |
CS-0471336 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
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
None
SMILES
OC(=O)[C@@H](CCC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa
75.63
Logp
4.8046
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-5,5-dimethyl-D-norleucine | 1217783-07-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,77,547.89 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-5,5-dimethyl-D-norleucine | 1217783-07-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,55,672.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-5,5-dimethyl-D-norleucine | 1217783-07-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,21,657.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-5,5-dimethyl-D-norleucine | 1217783-07-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,55,114.17 | |
 | N-Fmoc-5,5-dimethyl-D-norleucine | Aaron Chemicals LLC | ₹ 27,208.08 - ₹ 62,801.04 |
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: 98%
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: None
SMILES: OC(=O)[C@@H](CCC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa: 75.63
Logp: 4.8046
H Acceptors: 3
H Donors: 2
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:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
OC(=O)[C@@H](CCC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa:
75.63
Logp:
4.8046
H Acceptors:
3
H Donors:
2
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: C₂₂H₁₉N₃O₄
Molecular Weight: 389.40
Synonyms: Pyrazinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- (9CI)
SMILES: OC(=O)[C@H](CC1=NC=CN=C1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 101.41
Logp: 3.011
H Acceptors: 5
H Donors: 2
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:
C₂₂H₁₉N₃O₄
Molecular Weight:
389.40
Synonyms:
Pyrazinepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- (9CI)
SMILES:
OC(=O)[C@H](CC1=NC=CN=C1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
101.41
Logp:
3.011
H Acceptors:
5
H Donors:
2
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: C₂₂H₁₉N₃O₄
Molecular Weight: 389.40
Synonyms: None
SMILES: OC(=O)[C@@H](CC1=NC=CN=C1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 101.41
Logp: 3.011
H Acceptors: 5
H Donors: 2
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:
C₂₂H₁₉N₃O₄
Molecular Weight:
389.40
Synonyms:
None
SMILES:
OC(=O)[C@@H](CC1=NC=CN=C1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
101.41
Logp:
3.011
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD32202201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: (2R,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butoxy)butanoic acid
SMILES: CC(C)(C)O[C@H](C)[C@H](C(O)=O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa: 76.07
Logp: 4.5241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD32202201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
(2R,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butoxy)butanoic acid
SMILES:
CC(C)(C)O[C@H](C)[C@H](C(O)=O)N(C)C(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa:
76.07
Logp:
4.5241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6