CS-0479667
1-(Difluoromethyl)-2-oxabicyclo[2.2.2]Octan-4-amine
Manufacturer: ChemScene
CAS Number: 2170372-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479667-1g | In Stock | ₹ 1,29,965.64 |
CS-0479667 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,965.64
GST (18%): ₹ 23,393.815
Total Price: ₹ 1,53,359.455
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃F₂NO
Molecular Weight
177.19
Synonyms
None
SMILES
NC12CCC(CC1)(OC2)C(F)F
Tpsa
35.25
Logp
1.292
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2170372-48-0 | 1-(difluoromethyl)-2-oxabicyclo[2.2.2]octan-4-amine | A2B Chem | -- |
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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
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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: C₈H₁₃F₂NO
Molecular Weight: 177.19
Synonyms: None
SMILES: NC12CCC(CC1)(OC2)C(F)F
Tpsa: 35.25
Logp: 1.292
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃F₂NO
Molecular Weight:
177.19
Synonyms:
None
SMILES:
NC12CCC(CC1)(OC2)C(F)F
Tpsa:
35.25
Logp:
1.292
H Acceptors:
2
H Donors:
1
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: C₈H₁₁BrO₂
Molecular Weight: 219.08
Synonyms: None
SMILES: OC(=O)C12CC(Br)(C1)CCC2
Tpsa: 37.3
Logp: 2.1688
H Acceptors: 1
H Donors: 1
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:
C₈H₁₁BrO₂
Molecular Weight:
219.08
Synonyms:
None
SMILES:
OC(=O)C12CC(Br)(C1)CCC2
Tpsa:
37.3
Logp:
2.1688
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: methyl bicyclo[3.1.1]heptane-1-carboxylate
SMILES: COC(=O)C12CC(CO)(C1)CCC2
Tpsa: 46.53
Logp: 1.1022
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
methyl bicyclo[3.1.1]heptane-1-carboxylate
SMILES:
COC(=O)C12CC(CO)(C1)CCC2
Tpsa:
46.53
Logp:
1.1022
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 5-{[(benzyloxy)carbonyl]amino}bicyclo[3.1.1]heptane-1-carboxylic acid
SMILES: OC(=O)C12CC(C1)(CCC2)NC(=O)OCC1=CC=CC=C1
Tpsa: 75.63
Logp: 2.7003
H Acceptors: 3
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
5-{[(benzyloxy)carbonyl]amino}bicyclo[3.1.1]heptane-1-carboxylic acid
SMILES:
OC(=O)C12CC(C1)(CCC2)NC(=O)OCC1=CC=CC=C1
Tpsa:
75.63
Logp:
2.7003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4