CS-0179808
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hept-6-enoic acid
Manufacturer: ChemScene
CAS Number: 856412-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179808-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0179808-250mg | In Stock | ₹ 17,800.00 |
| 500mg | CS-0179808-500mg | In Stock | ₹ 32,930.00 |
| 1g | CS-0179808-1g | In Stock | ₹ 42,720.00 |
CS-0179808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
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
N-Fmoc-(S)-2-(methylamino)hept-6-enoic acid
SMILES
C=CCCC[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa
66.84
Logp
4.6768
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]methylamino]-6-heptenoic acid | Aaron Chemicals LLC | ₹ 10,858.00 - ₹ 17,355.00 | |
 | 856412-24-3 | (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]methylamino]-6-heptenoic acid | A2B Chem | ₹ 14,329.00 - ₹ 61,766.00 |
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-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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: N-Fmoc-(S)-2-(methylamino)hept-6-enoic acid
SMILES: C=CCCC[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa: 66.84
Logp: 4.6768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
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:
N-Fmoc-(S)-2-(methylamino)hept-6-enoic acid
SMILES:
C=CCCC[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa:
66.84
Logp:
4.6768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₂NO₄
Molecular Weight: 387.38
Synonyms: None
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC(F)(F)C1)O
Tpsa: 66.84
Logp: 4.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂NO₄
Molecular Weight:
387.38
Synonyms:
None
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC(F)(F)C1)O
Tpsa:
66.84
Logp:
4.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4CC4
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4CC4
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 2-chloro-4-methyl-5-nitrobenzenemethanol
SMILES: OCC1=CC([N+]([O-])=O)=C(C)C=C1Cl
Tpsa: 63.37
Logp: 2.04892
H Acceptors: 3
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
2-chloro-4-methyl-5-nitrobenzenemethanol
SMILES:
OCC1=CC([N+]([O-])=O)=C(C)C=C1Cl
Tpsa:
63.37
Logp:
2.04892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2