CS-0134101
1-(Fluoromethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2253631-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134101-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0134101-250mg | In Stock | ₹ 75,207.24 |
CS-0134101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,175.68
GST (18%): ₹ 8,131.622
Total Price: ₹ 53,307.302
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉FO₃
Molecular Weight
160.14
Synonyms
None
SMILES
O=C(C12COC(C2)(CF)C1)O
Tpsa
46.53
Logp
0.5897
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2253631-32-0 | 1-(FLUOROMETHYL)-2-OXABICYCLO[2.1.1]HEXANE-4-CARBOXYLIC ACID | A2B Chem | ₹ 29,261.52 - ₹ 77,175.12 |
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: C₇H₉FO₃
Molecular Weight: 160.14
Synonyms: None
SMILES: O=C(C12COC(C2)(CF)C1)O
Tpsa: 46.53
Logp: 0.5897
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:
C₇H₉FO₃
Molecular Weight:
160.14
Synonyms:
None
SMILES:
O=C(C12COC(C2)(CF)C1)O
Tpsa:
46.53
Logp:
0.5897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: [H]Cl.OC([C@H]1N[C@@H]2CC[C@H]1C2)=O
Tpsa: 49.33
Logp: 0.6333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
[H]Cl.OC([C@H]1N[C@@H]2CC[C@H]1C2)=O
Tpsa:
49.33
Logp:
0.6333
H Acceptors:
2
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: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(O)C12CC(C(OCC)=O)(C2)CO1
Tpsa: 72.83
Logp: 0.1833
H Acceptors: 4
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:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(O)C12CC(C(OCC)=O)(C2)CO1
Tpsa:
72.83
Logp:
0.1833
H Acceptors:
4
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Carbamic acid, N-[(4-amino-3,3-dimethyl-2-oxabicyclo[2.1.1]hex-1-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC12CC(N)(C2)C(C)(C)O1)OC(C)(C)C
Tpsa: 73.58
Logp: 1.55
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Carbamic acid, N-[(4-amino-3,3-dimethyl-2-oxabicyclo[2.1.1]hex-1-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC12CC(N)(C2)C(C)(C)O1)OC(C)(C)C
Tpsa:
73.58
Logp:
1.55
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2