CS-0100599
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-allylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 1311992-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100599-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0100599-5g | In Stock | ₹ 33,553.00 |
CS-0100599 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
MFCD17215634
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₄
Molecular Weight
377.43
Synonyms
N-FMoc-2-aMino-2-(2-propenyl)-4-Pentenoic acid
SMILES
C=CCC(CC=C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
4.5007
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-amino-2-(2-propenyl)-4-Pentenoic acid | 1311992-97-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 61,837.20 | |
 | 4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-(2-propen-1-yl)- | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 52,421.00 | |
 | 1311992-97-8 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-allylpent-4-enoic acid | A2B Chem | ₹ 4,628.00 - ₹ 37,380.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD17215634
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: N-FMoc-2-aMino-2-(2-propenyl)-4-Pentenoic acid
SMILES: C=CCC(CC=C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.5007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD17215634
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
N-FMoc-2-aMino-2-(2-propenyl)-4-Pentenoic acid
SMILES:
C=CCC(CC=C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.5007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD17215635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇NO₄
Molecular Weight: 405.49
Synonyms: N-FMoc-2-aMino-2-(3-butenyl)hex-5-enoic acid
SMILES: C=CCCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(CCC=C)C(O)=O
Tpsa: 75.63
Logp: 5.2809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD17215635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇NO₄
Molecular Weight:
405.49
Synonyms:
N-FMoc-2-aMino-2-(3-butenyl)hex-5-enoic acid
SMILES:
C=CCCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(CCC=C)C(O)=O
Tpsa:
75.63
Logp:
5.2809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD13182319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₄O₄
Molecular Weight: 394.42
Synonyms: None
SMILES: O=C(O)[C@H](CCCCN=[N+]=[N-])NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 124.39
Logp: 4.4589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD13182319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₄O₄
Molecular Weight:
394.42
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCN=[N+]=[N-])NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
124.39
Logp:
4.4589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD28962735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄O₂
Molecular Weight: 202.25
Synonyms: N-w,w-diMethy-D-arginine(syMMetrical)
SMILES: O=C([C@@H](CCCNC(N(C)C)=N)N)O
Tpsa: 102.44
Logp: -0.73553
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD28962735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄O₂
Molecular Weight:
202.25
Synonyms:
N-w,w-diMethy-D-arginine(syMMetrical)
SMILES:
O=C([C@@H](CCCNC(N(C)C)=N)N)O
Tpsa:
102.44
Logp:
-0.73553
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5