CS-0641495
7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine-3-methanol
Manufacturer: ChemScene
CAS Number: 1021860-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0641495-1g | In Stock | ₹ 1,01,104.00 |
| 2.5g | CS-0641495-2.5g | In Stock | ₹ 2,09,150.00 |
| 5g | CS-0641495-5g | In Stock | ₹ 2,65,131.00 |
| 10g | CS-0641495-10g | In Stock | ₹ 3,33,305.00 |
CS-0641495 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,104.00
GST (18%): ₹ 18,198.72
Total Price: ₹ 1,19,302.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
None
SMILES
OCC1COC2=CC(F)=CC=C2N1
Tpsa
41.49
Logp
0.9909
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: OCC1COC2=CC(F)=CC=C2N1
Tpsa: 41.49
Logp: 0.9909
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
OCC1COC2=CC(F)=CC=C2N1
Tpsa:
41.49
Logp:
0.9909
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC=C1S)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 0.7363
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC=C1S)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
0.7363
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: C₆H₉BrN₂OS
Molecular Weight: 237.12
Synonyms: None
SMILES: CC(C1=C(C)N=C(N)S1)=O.[H]Br
Tpsa: 55.98
Logp: 1.81422
H Acceptors: 4
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:
C₆H₉BrN₂OS
Molecular Weight:
237.12
Synonyms:
None
SMILES:
CC(C1=C(C)N=C(N)S1)=O.[H]Br
Tpsa:
55.98
Logp:
1.81422
H Acceptors:
4
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: C₈H₇Cl₂NO₄
Molecular Weight: 252.05
Synonyms: None
SMILES: O=C(C1=C(Cl)C(Cl)=C(C(OCC)=O)N1)O
Tpsa: 79.39
Logp: 2.1964
H Acceptors: 3
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:
C₈H₇Cl₂NO₄
Molecular Weight:
252.05
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C(Cl)=C(C(OCC)=O)N1)O
Tpsa:
79.39
Logp:
2.1964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3