CS-0356169
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 881921-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356169-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0356169-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0356169-1g | In Stock | ₹ 34,621.00 |
| 5g | CS-0356169-5g | In Stock | ₹ 1,21,307.00 |
CS-0356169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
Fmoc-a-methyl-L-norvaline
SMILES
CCC[C@](C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
75.63
Logp
4.1685
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-L-Nva-OH | 881921-10-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,99,893.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-L-Nva-OH | 881921-10-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 39,794.57 | |
 | Fmoc-a-methyl-L-norvaline | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 12,460.00 | |
 | 881921-10-4 | Fmoc-a-methyl-L-norvaline | A2B Chem | ₹ 8,277.00 - ₹ 38,003.00 |
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
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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: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: Fmoc-a-methyl-L-norvaline
SMILES: CCC[C@](C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 4.1685
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:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
Fmoc-a-methyl-L-norvaline
SMILES:
CCC[C@](C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD08234783
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 4-AMINO-1H-PYRROLE-2-CARBOXYLIC ACID USP/EP/BP
SMILES: O=C(C1=CC(N)=CN1)O
Tpsa: 79.11
Logp: 0.2951
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08234783
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
4-AMINO-1H-PYRROLE-2-CARBOXYLIC ACID USP/EP/BP
SMILES:
O=C(C1=CC(N)=CN1)O
Tpsa:
79.11
Logp:
0.2951
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00134683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Ethanone, 1-[3-(1-hydroxy-1-methylethyl)phenyl]-
SMILES: CC(C1=CC=CC(C(C)(O)C)=C1)=O
Tpsa: 37.3
Logp: 2.1166
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00134683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Ethanone, 1-[3-(1-hydroxy-1-methylethyl)phenyl]-
SMILES:
CC(C1=CC=CC(C(C)(O)C)=C1)=O
Tpsa:
37.3
Logp:
2.1166
H Acceptors:
2
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (S)-6-methylpiperidin-2-one(WX191698)
SMILES: O=C1N[C@@H](C)CCC1
Tpsa: 29.1
Logp: 0.675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(S)-6-methylpiperidin-2-one(WX191698)
SMILES:
O=C1N[C@@H](C)CCC1
Tpsa:
29.1
Logp:
0.675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0