CS-0338684
Rel-(1R,2S,3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212211-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0338684-25mg | In Stock | ₹ 1,41,430.68 |
CS-0338684 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
98%
MDL No
MFCD18374483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁NO₅
Molecular Weight
379.41
Synonyms
rel-Diexo-3-(9-h-fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES
O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa
84.86
Logp
3.1557
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212211-21-6 | rel-Diexo-3-(9-h-fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid | A2B Chem | ₹ 68,105.76 - ₹ 6,94,404.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18374483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₅
Molecular Weight: 379.41
Synonyms: rel-Diexo-3-(9-h-fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa: 84.86
Logp: 3.1557
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18374483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₅
Molecular Weight:
379.41
Synonyms:
rel-Diexo-3-(9-h-fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa:
84.86
Logp:
3.1557
H Acceptors:
4
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: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: None
SMILES: C(C(O)=O)(O)=O.C(OC)(=O)[C@@H]1[C@@](NCC1)(C2=C(C)C=CC=C2)[H]
Tpsa: 112.93
Logp: 0.97422
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.C(OC)(=O)[C@@H]1[C@@](NCC1)(C2=C(C)C=CC=C2)[H]
Tpsa:
112.93
Logp:
0.97422
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 4-PYRIDIN-2-YL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA [C]QUINOLINE-8-CARBOXYLIC ACID
SMILES: C1=CC=NC(=C1)C2C3CC=CC3C4=C(C=CC(=C4)C(=O)O)N2
Tpsa: 62.22
Logp: 3.6063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
4-PYRIDIN-2-YL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA [C]QUINOLINE-8-CARBOXYLIC ACID
SMILES:
C1=CC=NC(=C1)C2C3CC=CC3C4=C(C=CC(=C4)C(=O)O)N2
Tpsa:
62.22
Logp:
3.6063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: C1CC(C2CNCC12)O.Cl
Tpsa: 32.26
Logp: 0.3985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
C1CC(C2CNCC12)O.Cl
Tpsa:
32.26
Logp:
0.3985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0