CS-0053084
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-methylheptanoic acid
Manufacturer: ChemScene
CAS Number: 329270-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053084-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0053084-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0053084-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0053084-5g | In Stock | ₹ 90,009.12 |
CS-0053084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₄
Molecular Weight
381.46
Synonyms
Fmoc-S-2-amino-6-methylheptanoic acid
SMILES
CC(C)CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa
75.63
Logp
4.8046
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-amino-6-methyl-heptanoic acid | 329270-51-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 80,869.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-amino-6-methyl-heptanoic acid | 329270-51-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 21,591.07 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-amino-6-methyl-heptanoic acid | 329270-51-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,75,291.63 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-amino-6-methyl-heptanoic acid | 329270-51-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,87,868.33 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-amino-6-methyl-heptanoic acid | 329270-51-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,34,075.94 | |
 | 329270-51-1 | (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-methyl-heptanoic acid | A2B Chem | ₹ 9,753.84 - ₹ 36,106.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: Fmoc-S-2-amino-6-methylheptanoic acid
SMILES: CC(C)CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa: 75.63
Logp: 4.8046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
Fmoc-S-2-amino-6-methylheptanoic acid
SMILES:
CC(C)CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa:
75.63
Logp:
4.8046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (2S)-Oxane-2-carboxylic acid
SMILES: OC(=O)[C@@H]1CCCCO1
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(2S)-Oxane-2-carboxylic acid
SMILES:
OC(=O)[C@@H]1CCCCO1
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: tetrahydropyran-3(R)-ol
SMILES: O[C@@H]1CCCOC1
Tpsa: 29.46
Logp: 0.1577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
tetrahydropyran-3(R)-ol
SMILES:
O[C@@H]1CCCOC1
Tpsa:
29.46
Logp:
0.1577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: 2-Methyl-2-propanyl (5R)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: C[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa: 72.91
Logp: 0.887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
2-Methyl-2-propanyl (5R)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
C[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa:
72.91
Logp:
0.887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0