CS-0105664
(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((allyloxy)carbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1272754-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105664-1g | In Stock | ₹ 1,44,536.00 |
CS-0105664 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,536.00
GST (18%): ₹ 26,016.48
Total Price: ₹ 1,70,552.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄N₂O₆
Molecular Weight
424.45
Synonyms
Fmoc-SS-Dab(3-Aloc)-OH
SMILES
C[C@H](NC(OCC=C)=O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
113.96
Logp
3.279
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272754-91-2 | Fmoc-ss-dab(3-aloc)-oh | A2B Chem | ₹ 15,397.00 - ₹ 1,38,128.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₆
Molecular Weight: 424.45
Synonyms: Fmoc-SS-Dab(3-Aloc)-OH
SMILES: C[C@H](NC(OCC=C)=O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 113.96
Logp: 3.279
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₆
Molecular Weight:
424.45
Synonyms:
Fmoc-SS-Dab(3-Aloc)-OH
SMILES:
C[C@H](NC(OCC=C)=O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
113.96
Logp:
3.279
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD30529693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 1,3-Dicyclohexyl-1,3-propanedione
SMILES: O=C(C1CCCCC1)CC(C2CCCCC2)=O
Tpsa: 34.14
Logp: 3.6753
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30529693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
1,3-Dicyclohexyl-1,3-propanedione
SMILES:
O=C(C1CCCCC1)CC(C2CCCCC2)=O
Tpsa:
34.14
Logp:
3.6753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine
SMILES: C12=NC(OCC3=CC=CC=C3)=CC=C1C=CN2
Tpsa: 37.91
Logp: 3.1419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine
SMILES:
C12=NC(OCC3=CC=CC=C3)=CC=C1C=CN2
Tpsa:
37.91
Logp:
3.1419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: (R)-(Formyloxy)phenylacetic acid
SMILES: O=C(O)[C@H](OC=O)C1=CC=CC=C1
Tpsa: 63.6
Logp: 0.9853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
(R)-(Formyloxy)phenylacetic acid
SMILES:
O=C(O)[C@H](OC=O)C1=CC=CC=C1
Tpsa:
63.6
Logp:
0.9853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4