CS-0321832
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 917099-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321832-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0321832-250mg | In Stock | ₹ 28,577.04 |
| 1g | CS-0321832-1g | In Stock | ₹ 54,073.92 |
CS-0321832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
Fmoc-4,5-dehydro-D-leu-OH
SMILES
C=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa
75.63
Logp
3.9445
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-methallylglycine | 917099-00-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 97,629.09 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-methallylglycine | 917099-00-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 15,721.65 | |
 | 917099-00-4 | Fmoc-4,5-dehydro-d-leu-oh | A2B Chem | ₹ 8,128.20 - ₹ 69,731.40 |
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-4,5-dehydro-D-leu-OH
SMILES: C=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa: 75.63
Logp: 3.9445
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-4,5-dehydro-D-leu-OH
SMILES:
C=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa:
75.63
Logp:
3.9445
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: C₁₃H₂₀ClN₃O₂
Molecular Weight: 285.77
Synonyms: Piperidine-1-carboxylic acid, 4-hydrazinyl-, phenylMethyl ester, dihydrochloride
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN.Cl
Tpsa: 67.59
Logp: 1.6727
H Acceptors: 4
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:
C₁₃H₂₀ClN₃O₂
Molecular Weight:
285.77
Synonyms:
Piperidine-1-carboxylic acid, 4-hydrazinyl-, phenylMethyl ester, dihydrochloride
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN.Cl
Tpsa:
67.59
Logp:
1.6727
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)C#N)Br
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)C#N)Br
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: 1-(Thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxaldehyde
SMILES: O=CC1CCN(C2=C3C(C=CS3)=NC=N2)CC1
Tpsa: 46.09
Logp: 2.1066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
1-(Thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxaldehyde
SMILES:
O=CC1CCN(C2=C3C(C=CS3)=NC=N2)CC1
Tpsa:
46.09
Logp:
2.1066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2