CS-0439420
(S)-2-FmocNH-6-(dimethylamino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 378802-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0439420-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0439420-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0439420-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0439420-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0439420-1g | In Stock | ₹ 52,020.48 |
CS-0439420 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈N₂O₄
Molecular Weight
396.48
Synonyms
None
SMILES
C(OC(N[C@@H](CCCCN(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
78.87
Logp
3.7102
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378802-00-7 | N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6,N6-dimethyl-L-lysine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₃H₂₈N₂O₄
Molecular Weight: 396.48
Synonyms: None
SMILES: C(OC(N[C@@H](CCCCN(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 78.87
Logp: 3.7102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₄
Molecular Weight:
396.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCCN(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
78.87
Logp:
3.7102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉NO₅
Molecular Weight: 507.58
Synonyms: Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine
SMILES: C(OC(N([C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 76.07
Logp: 6.1422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉NO₅
Molecular Weight:
507.58
Synonyms:
Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine
SMILES:
C(OC(N([C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
76.07
Logp:
6.1422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅S
Molecular Weight: 428.50
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-S-acetamidomethyl-N-α-methyl-L-cysteine
SMILES: C(OC(N([C@@H](CSCNC(C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 95.94
Logp: 3.1473
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅S
Molecular Weight:
428.50
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-S-acetamidomethyl-N-α-methyl-L-cysteine
SMILES:
C(OC(N([C@@H](CSCNC(C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
95.94
Logp:
3.1473
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid USP/EP/BP
SMILES: C(OC(N[C@@H](CC(O)=O)C1=CC=CC=N1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.52
Logp: 4.1361
H Acceptors: 4
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:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid USP/EP/BP
SMILES:
C(OC(N[C@@H](CC(O)=O)C1=CC=CC=N1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.52
Logp:
4.1361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6