CS-0100583
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid
Manufacturer: ChemScene
CAS Number: 1198791-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100583-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0100583-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0100583-1g | In Stock | ₹ 26,865.84 |
| 5g | CS-0100583-5g | In Stock | ₹ 1,13,195.88 |
CS-0100583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₄
Molecular Weight
349.38
Synonyms
FMoc-α-Me-D-Gly(Propargyl)-OH
SMILES
C#CC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
3.3917
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-D-Gly(Propargyl)-OH | 1198791-65-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,02,931.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-D-Gly(Propargyl)-OH | 1198791-65-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 63,605.30 | |
 | Fmoc-(R)-propargyl-Ala-OH | Sigma Aldrich | ₹ 47,099.58 | |
 | 1198791-65-9 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid | A2B Chem | ₹ 7,358.16 - ₹ 1,13,195.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: FMoc-α-Me-D-Gly(Propargyl)-OH
SMILES: C#CC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
FMoc-α-Me-D-Gly(Propargyl)-OH
SMILES:
C#CC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: (R)-N-FMoc-2-(5'-pentenyl)glycine
SMILES: C=CCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.7247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
(R)-N-FMoc-2-(5'-pentenyl)glycine
SMILES:
C=CCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.7247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD14586314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇NO₄
Molecular Weight: 475.62
Synonyms: None
SMILES: C=CCCCCCCC(CCCC=C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 7.2314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 15
Purity:
95+%
MDL No:
MFCD14586314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇NO₄
Molecular Weight:
475.62
Synonyms:
None
SMILES:
C=CCCCCCCC(CCCC=C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
7.2314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: (2R)-2-Amino-2-methyl-9-decenoic acid
SMILES: C=CCCCCCC[C@](C)(N)C(O)=O
Tpsa: 63.32
Logp: 2.315
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
(2R)-2-Amino-2-methyl-9-decenoic acid
SMILES:
C=CCCCCCC[C@](C)(N)C(O)=O
Tpsa:
63.32
Logp:
2.315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8