CS-0490293
7-(Difluoromethyl)-1,4-oxazepane
Manufacturer: ChemScene
CAS Number: 1780845-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0490293-5g | In Stock | ₹ 3,16,828.68 |
CS-0490293 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
98%
MDL No
MFCD30502171
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₂NO
Molecular Weight
151.15
Synonyms
None
SMILES
FC(F)C1OCCNCC1
Tpsa
21.26
Logp
0.63
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780845-60-4 | 7-(difluoromethyl)-1,4-oxazepane | 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
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Purity: 98%
MDL No: MFCD30502171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: FC(F)C1OCCNCC1
Tpsa: 21.26
Logp: 0.63
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30502171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
FC(F)C1OCCNCC1
Tpsa:
21.26
Logp:
0.63
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Proline, 3-hydroxy-, methyl ester
SMILES: COC(=O)C1C(O)CCN1
Tpsa: 58.56
Logp: -1.1178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Proline, 3-hydroxy-, methyl ester
SMILES:
COC(=O)C1C(O)CCN1
Tpsa:
58.56
Logp:
-1.1178
H Acceptors:
4
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: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: None
SMILES: Cl.COC(=O)C1C(O)CCN1
Tpsa: 58.56
Logp: -0.696
H Acceptors: 4
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:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
Cl.COC(=O)C1C(O)CCN1
Tpsa:
58.56
Logp:
-0.696
H Acceptors:
4
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: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: 3-(4-chlorophenyl)-4-imidazolino[4,5-b]pyridin-2-one
SMILES: ClC1=CC=C(C=C1)N2C3C(=CC=CN=3)NC2=O
Tpsa: 50.68
Logp: 2.3672
H Acceptors: 3
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:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
3-(4-chlorophenyl)-4-imidazolino[4,5-b]pyridin-2-one
SMILES:
ClC1=CC=C(C=C1)N2C3C(=CC=CN=3)NC2=O
Tpsa:
50.68
Logp:
2.3672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1