CS-0468517
(1R,2S,5S)-3-(((9H-fluoren-9-yl)methoxy)carbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2413059-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468517-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0468517-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0468517-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0468517-5g | In Stock | ₹ 1,33,045.80 |
CS-0468517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₄
Molecular Weight
377.43
Synonyms
N-Fmoc-(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa
66.84
Logp
3.9765
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413059-77-3 | (1R,2S,5S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylicacid | A2B Chem | ₹ 19,079.88 - ₹ 36,020.76 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: N-Fmoc-(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa: 66.84
Logp: 3.9765
H Acceptors: 3
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:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
N-Fmoc-(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa:
66.84
Logp:
3.9765
H Acceptors:
3
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: CC(C)C[C@H](N)CC(NC)=O
Tpsa: 55.12
Logp: 0.4959
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CC(C)C[C@H](N)CC(NC)=O
Tpsa:
55.12
Logp:
0.4959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₂
Molecular Weight: 288.34
Synonyms: Methanone, [1,1'-biphenyl]-4-yl(3-methoxyphenyl)-
SMILES: O=C(C=1C=CC(=CC1)C=2C=CC=CC2)C=3C=CC=C(OC)C3
Tpsa: 26.3
Logp: 4.5932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₂
Molecular Weight:
288.34
Synonyms:
Methanone, [1,1'-biphenyl]-4-yl(3-methoxyphenyl)-
SMILES:
O=C(C=1C=CC(=CC1)C=2C=CC=CC2)C=3C=CC=C(OC)C3
Tpsa:
26.3
Logp:
4.5932
H Acceptors:
2
H Donors:
0
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: Acetic acid, 2-(2-aminoethoxy)-, ethyl ester
SMILES: O=C(OCC)COCCN
Tpsa: 61.55
Logp: -0.4752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
Acetic acid, 2-(2-aminoethoxy)-, ethyl ester
SMILES:
O=C(OCC)COCCN
Tpsa:
61.55
Logp:
-0.4752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5