CS-0496311
(1R,4R,5R)-1-(furan-2-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2187426-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0496311-100mg | In Stock | ₹ 46,886.88 |
| 250mg | CS-0496311-250mg | In Stock | ₹ 66,822.36 |
| 500mg | CS-0496311-500mg | In Stock | ₹ 1,04,982.12 |
| 1g | CS-0496311-1g | In Stock | ₹ 1,34,671.44 |
CS-0496311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,886.88
GST (18%): ₹ 8,439.638
Total Price: ₹ 55,326.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
OC(=O)[C@H]1[C@@]2(C[C@@]1([H])CC2)C3OC=CC=3
Tpsa
50.44
Logp
2.0319
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2187426-36-2 | 1-(furan-2-yl)bicyclo[2.1.1]hexane-5-carboxylic acid | A2B Chem | ₹ 57,667.44 - ₹ 2,32,380.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@]2(C[C@@]1([H])CC2)C3OC=CC=3
Tpsa: 50.44
Logp: 2.0319
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@]2(C[C@@]1([H])CC2)C3OC=CC=3
Tpsa:
50.44
Logp:
2.0319
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31617023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-(1,3-oxazol-5-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
SMILES: OC(=O)C1C2(CC1CC2)C3OC=NC=3
Tpsa: 63.33
Logp: 1.4269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31617023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-(1,3-oxazol-5-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
SMILES:
OC(=O)C1C2(CC1CC2)C3OC=NC=3
Tpsa:
63.33
Logp:
1.4269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31667703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: OC(=O)C1C2(CC1CC2)C3=CSC=N3
Tpsa: 50.19
Logp: 1.8954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31667703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
OC(=O)C1C2(CC1CC2)C3=CSC=N3
Tpsa:
50.19
Logp:
1.8954
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: rac-(1R,4R,5R)-1-(1,3-thiazol-4-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
SMILES: OC(=O)[C@H]1[C@@]2(C[C@@]1([H])CC2)C3=CSC=N3
Tpsa: 50.19
Logp: 1.8954
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
rac-(1R,4R,5R)-1-(1,3-thiazol-4-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
SMILES:
OC(=O)[C@H]1[C@@]2(C[C@@]1([H])CC2)C3=CSC=N3
Tpsa:
50.19
Logp:
1.8954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2