CS-0753852
2,2-Difluoro-3,4-dihydro-2h-benzo[b][1,4]oxazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2624138-09-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO₃
Molecular Weight
215.15
Synonyms
None
SMILES
OC(=O)C1=CC=C2NCC(F)(F)OC2=C1
Tpsa
58.56
Logp
1.7819
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2624138-09-4 | 2,2-difluoro-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid | A2B Chem | ₹ 47,571.36 - ₹ 1,89,002.04 |
Related Products
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-P403+P233-P405-P501
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: C₉H₇F₂NO₃
Molecular Weight: 215.15
Synonyms: None
SMILES: OC(=O)C1=CC=C2NCC(F)(F)OC2=C1
Tpsa: 58.56
Logp: 1.7819
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:
C₉H₇F₂NO₃
Molecular Weight:
215.15
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2NCC(F)(F)OC2=C1
Tpsa:
58.56
Logp:
1.7819
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: C₉H₇BFNO₂
Molecular Weight: 190.97
Synonyms: None
SMILES: OB(O)C1=CC=C2C=C(F)N=CC2=C1
Tpsa: 53.35
Logp: 0.0537
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:
C₉H₇BFNO₂
Molecular Weight:
190.97
Synonyms:
None
SMILES:
OB(O)C1=CC=C2C=C(F)N=CC2=C1
Tpsa:
53.35
Logp:
0.0537
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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NNCC1=CN=CC=N1
Tpsa: 76.14
Logp: 1.0059
H Acceptors: 5
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NNCC1=CN=CC=N1
Tpsa:
76.14
Logp:
1.0059
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IO
Molecular Weight: 270.07
Synonyms: None
SMILES: OC1=CC2=CC=CC(I)=C2C=C1
Tpsa: 20.23
Logp: 3.15
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IO
Molecular Weight:
270.07
Synonyms:
None
SMILES:
OC1=CC2=CC=CC(I)=C2C=C1
Tpsa:
20.23
Logp:
3.15
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0