CS-0720535
(3S)-9,10-Difluoro-2,3,6,7-tetrahydro-3-methyl-7-oxo-5H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1026952-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720535-5g | In Stock | ₹ 3,32,742.84 |
CS-0720535 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,742.84
GST (18%): ₹ 59,893.711
Total Price: ₹ 3,92,636.551
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₂NO₄
Molecular Weight
283.23
Synonyms
None
SMILES
O=C1C2=CC(F)=C(F)C3=C2N([C@H](CO3)C)CC1C(O)=O
Tpsa
66.84
Logp
1.4492
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026952-91-9 | (3S)-9,10-difluoro-3-methyl-7-oxo-2,3,6,7-tetrahydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₄
Molecular Weight: 283.23
Synonyms: None
SMILES: O=C1C2=CC(F)=C(F)C3=C2N([C@H](CO3)C)CC1C(O)=O
Tpsa: 66.84
Logp: 1.4492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₄
Molecular Weight:
283.23
Synonyms:
None
SMILES:
O=C1C2=CC(F)=C(F)C3=C2N([C@H](CO3)C)CC1C(O)=O
Tpsa:
66.84
Logp:
1.4492
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: COC(=O)[C@@H](O)[C@@H](N)C1=CC=CC=C1
Tpsa: 72.55
Logp: 0.2203
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
COC(=O)[C@@H](O)[C@@H](N)C1=CC=CC=C1
Tpsa:
72.55
Logp:
0.2203
H Acceptors:
4
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: COC1=NC=C(C=C1)C(N)C(O)=O
Tpsa: 85.44
Logp: 0.1746
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)C(N)C(O)=O
Tpsa:
85.44
Logp:
0.1746
H Acceptors:
4
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: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: None
SMILES: OCCC1=CC=C(S1)C=O
Tpsa: 37.3
Logp: 1.0954
H Acceptors: 3
H Donors: 1
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
None
SMILES:
OCCC1=CC=C(S1)C=O
Tpsa:
37.3
Logp:
1.0954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3