CS-0096889
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-ethylhexanoic acid
Manufacturer: ChemScene
CAS Number: 1998613-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096889-100mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0096889-1g | In Stock | ₹ 56,960.00 |
CS-0096889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₄
Molecular Weight
381.46
Synonyms
(S)-2-(Fmoc-amino)-4-ethyl-hexanoic acid
SMILES
CCC(CC)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=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 (S)-2-(Fmoc-amino)-4-ethyl-hexanoic acid | 1998613-43-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 21,75,142.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-(Fmoc-amino)-4-ethyl-hexanoic acid | 1998613-43-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 56,497.20 | |
 | (S)-2-(Fmoc-amino)-4-ethyl-hexanoic acid | Aaron Chemicals LLC | ₹ 28,302.00 - ₹ 63,012.00 | |
 | 1998613-43-6 | (S)-2-(Fmoc-amino)-4-ethyl-hexanoic acid | A2B Chem | ₹ 7,031.00 - ₹ 1,05,465.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: (S)-2-(Fmoc-amino)-4-ethyl-hexanoic acid
SMILES: CCC(CC)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 4.8046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
(S)-2-(Fmoc-amino)-4-ethyl-hexanoic acid
SMILES:
CCC(CC)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
4.8046
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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: (S)-2-(tert-butoxycarbonylamino)-4-ethylhexanoic acid
SMILES: CCC(CC)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.7906
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
(S)-2-(tert-butoxycarbonylamino)-4-ethylhexanoic acid
SMILES:
CCC(CC)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.7906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: OC([C@@H](N)CC1(C)CCCC1)=O
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
OC([C@@H](N)CC1(C)CCCC1)=O
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: DiMethyl-(S)-piperidin-3-yl-aMine
SMILES: CN(C)[C@@H]1CNCCC1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
DiMethyl-(S)-piperidin-3-yl-aMine
SMILES:
CN(C)[C@@H]1CNCCC1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1