CS-0772541
8-Fluoro-2,2-dimethyl-4,5-dihydro-3H-1,4-benzoxazepine
Manufacturer: ChemScene
CAS Number: 2055649-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0772541-100mg | In Stock | ₹ 41,924.40 |
| 250mg | CS-0772541-250mg | In Stock | ₹ 70,929.24 |
| 1g | CS-0772541-1g | In Stock | ₹ 1,91,483.28 |
CS-0772541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
None
SMILES
CC1(C)CNCC2=CC=C(F)C=C2O1
Tpsa
21.26
Logp
2.0863
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: CC1(C)CNCC2=CC=C(F)C=C2O1
Tpsa: 21.26
Logp: 2.0863
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
CC1(C)CNCC2=CC=C(F)C=C2O1
Tpsa:
21.26
Logp:
2.0863
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: C₂₄H₁₈O₆
Molecular Weight: 402.40
Synonyms: None
SMILES: COC(=O)C1=CC2=CC=CC=C2C(=C1O)C1=C2C=CC=CC2=CC(C(=O)OC)=C1O
Tpsa: 93.06
Logp: 4.6444
H Acceptors: 6
H Donors: 2
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:
C₂₄H₁₈O₆
Molecular Weight:
402.40
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC=CC=C2C(=C1O)C1=C2C=CC=CC2=CC(C(=O)OC)=C1O
Tpsa:
93.06
Logp:
4.6444
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC(=O)OCC=CC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.4828
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC(=O)OCC=CC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.4828
H Acceptors:
3
H Donors:
0
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: C₈H₄F₃NO₂
Molecular Weight: 203.12
Synonyms: None
SMILES: FC(F)(F)C1=CC(C=O)=NC(C=O)=C1
Tpsa: 47.03
Logp: 1.7254
H Acceptors: 3
H Donors: 0
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:
C₈H₄F₃NO₂
Molecular Weight:
203.12
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(C=O)=NC(C=O)=C1
Tpsa:
47.03
Logp:
1.7254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2