CS-0479112
2-(3-((Benzyloxy)methyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2231674-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479112-1g | In Stock | ₹ 1,78,979.00 |
CS-0479112 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,979.00
GST (18%): ₹ 32,216.22
Total Price: ₹ 2,11,195.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₃
Molecular Weight
246.30
Synonyms
2-{3-[(benzyloxy)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES
OC(=O)CC12CC(C2)(COCC3=CC=CC=C3)C1
Tpsa
46.53
Logp
2.8482
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231674-93-2 | 2-[3-(benzyloxymethyl)-1-bicyclo[1.1.1]pentanyl]acetic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: 2-{3-[(benzyloxy)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES: OC(=O)CC12CC(C2)(COCC3=CC=CC=C3)C1
Tpsa: 46.53
Logp: 2.8482
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
2-{3-[(benzyloxy)methyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES:
OC(=O)CC12CC(C2)(COCC3=CC=CC=C3)C1
Tpsa:
46.53
Logp:
2.8482
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN[C@@H](C1)C(F)(F)F
Tpsa: 50.36
Logp: 2.194
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN[C@@H](C1)C(F)(F)F
Tpsa:
50.36
Logp:
2.194
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN[C@H](C1)C(F)(F)F
Tpsa: 50.36
Logp: 2.194
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN[C@H](C1)C(F)(F)F
Tpsa:
50.36
Logp:
2.194
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: CC1CCC11CNCCO1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
CC1CCC11CNCCO1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0