CS-0529223
6,7-Dihydro-[1,4]oxathiino[2,3-c]pyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1427667-74-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃S
Molecular Weight
198.20
Synonyms
None
SMILES
O=C(C1=NN=C(OCCS2)C2=C1)O
Tpsa
72.31
Logp
0.6593
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427667-74-0 | 6H,7H-[1,4]oxathiino[2,3-c]pyridazine-3-carboxylicacid | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C(C1=NN=C(OCCS2)C2=C1)O
Tpsa: 72.31
Logp: 0.6593
H Acceptors: 5
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:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C(C1=NN=C(OCCS2)C2=C1)O
Tpsa:
72.31
Logp:
0.6593
H Acceptors:
5
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: C₁₀H₈BrFN₂O
Molecular Weight: 271.09
Synonyms: None
SMILES: CC1=CC(OC)=NC2=C(Br)C(F)=CN=C12
Tpsa: 35.01
Logp: 2.84842
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrFN₂O
Molecular Weight:
271.09
Synonyms:
None
SMILES:
CC1=CC(OC)=NC2=C(Br)C(F)=CN=C12
Tpsa:
35.01
Logp:
2.84842
H Acceptors:
3
H Donors:
0
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C1NC2=NC(CN)=CC=C2OC1
Tpsa: 77.24
Logp: -0.1288
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C1NC2=NC(CN)=CC=C2OC1
Tpsa:
77.24
Logp:
-0.1288
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: C₇H₃BrF₂N₂
Molecular Weight: 233.01
Synonyms: None
SMILES: FC1=CN=C(NC=C2Br)C2=C1F
Tpsa: 28.68
Logp: 2.6036
H Acceptors: 1
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:
C₇H₃BrF₂N₂
Molecular Weight:
233.01
Synonyms:
None
SMILES:
FC1=CN=C(NC=C2Br)C2=C1F
Tpsa:
28.68
Logp:
2.6036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0