CS-0309895
(2s,3s)-2-(9h-Fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoicacid
Manufacturer: ChemScene
CAS Number: 208582-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309895-100mg | In Stock | ₹ 39,528.72 |
CS-0309895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 39,528.72
GST (18%): ₹ 7,115.17
Total Price: ₹ 46,643.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₅NO₄
Molecular Weight
451.51
Synonyms
(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa
75.63
Logp
5.9352
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208582-08-5 | (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid | A2B Chem | ₹ 37,988.64 - ₹ 84,789.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES: OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa: 75.63
Logp: 5.9352
H Acceptors: 3
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:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa:
75.63
Logp:
5.9352
H Acceptors:
3
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: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES: OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa: 75.63
Logp: 5.9352
H Acceptors: 3
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:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa:
75.63
Logp:
5.9352
H Acceptors:
3
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: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: 6-Amino-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: NC1=CN2C(C=N1)=NN=C2
Tpsa: 69.1
Logp: -0.2935
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
6-Amino-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
NC1=CN2C(C=N1)=NN=C2
Tpsa:
69.1
Logp:
-0.2935
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: methyl 4-formylbicyclo[2.1.1]hexane-1-carboxylate
SMILES: COC(=O)C12CC(CC2)(C([H])=O)C1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
methyl 4-formylbicyclo[2.1.1]hexane-1-carboxylate
SMILES:
COC(=O)C12CC(CC2)(C([H])=O)C1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2