CS-0100598
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid
Manufacturer: ChemScene
CAS Number: 1311933-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100598-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0100598-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0100598-1g | In Stock | ₹ 42,352.20 |
| 5g | CS-0100598-5g | In Stock | ₹ 1,50,328.92 |
CS-0100598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₄
Molecular Weight
407.50
Synonyms
FMoc-α-Me-D-Gly(Heptenyl)-OH
SMILES
C=CCCCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
5.5049
H Acceptors
3
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311933-84-2 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid | A2B Chem | ₹ 24,213.48 - ₹ 90,693.60 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: FMoc-α-Me-D-Gly(Heptenyl)-OH
SMILES: C=CCCCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 5.5049
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
FMoc-α-Me-D-Gly(Heptenyl)-OH
SMILES:
C=CCCCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
5.5049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
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