CS-0439323
Fmoc-D-Asu-OH
Manufacturer: ChemScene
CAS Number: 218457-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439323-5g | In Stock | ₹ 1,84,980.72 |
CS-0439323 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,980.72
GST (18%): ₹ 33,296.53
Total Price: ₹ 2,18,277.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₆
Molecular Weight
411.45
Synonyms
Octanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
SMILES
C(OC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
112.93
Logp
4.0134
H Acceptors
4
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218457-78-4 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)octanedioic acid | A2B Chem | -- |
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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
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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: C₂₃H₂₅NO₆
Molecular Weight: 411.45
Synonyms: Octanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
SMILES: C(OC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 112.93
Logp: 4.0134
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₆
Molecular Weight:
411.45
Synonyms:
Octanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
SMILES:
C(OC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
112.93
Logp:
4.0134
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₄
Molecular Weight: 409.52
Synonyms: 2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-butylhexanoic acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)(CCCC)CCCC
Tpsa: 75.63
Logp: 5.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₄
Molecular Weight:
409.52
Synonyms:
2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-butylhexanoic acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)(CCCC)CCCC
Tpsa:
75.63
Logp:
5.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(3-phenylpropyl)amino)acetic acid
SMILES: O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCCC=4C=CC=CC4
Tpsa: 66.84
Logp: 4.9549
H Acceptors: 3
H Donors: 1
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:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(3-phenylpropyl)amino)acetic acid
SMILES:
O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCCC=4C=CC=CC4
Tpsa:
66.84
Logp:
4.9549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₄
Molecular Weight: 402.44
Synonyms: (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(3-aminoph
SMILES: C(OC(N[C@@H](CC1=CC(N)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 101.65
Logp: 3.8032
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O₄
Molecular Weight:
402.44
Synonyms:
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(3-aminoph
SMILES:
C(OC(N[C@@H](CC1=CC(N)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
101.65
Logp:
3.8032
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6