CS-0321532
7-Chloro-2-imino-2,3-dihydro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 1018135-22-2
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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
C₁₁H₆ClN₃OS
Molecular Weight
263.70
Synonyms
2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
SMILES
ClC1=CC=CC2=C1N=CC3=C2SC(NC3=O)=N
Tpsa
69.6
Logp
2.27067
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018135-22-2 | 2-Amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃OS
Molecular Weight: 263.70
Synonyms: 2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
SMILES: ClC1=CC=CC2=C1N=CC3=C2SC(NC3=O)=N
Tpsa: 69.6
Logp: 2.27067
H Acceptors: 4
H Donors: 2
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:
C₁₁H₆ClN₃OS
Molecular Weight:
263.70
Synonyms:
2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
SMILES:
ClC1=CC=CC2=C1N=CC3=C2SC(NC3=O)=N
Tpsa:
69.6
Logp:
2.27067
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 4'-Ethoxy-2',3'-difluoroacetophenone
SMILES: CCOC1=C(C(=C(C=C1)C(=O)C)F)F
Tpsa: 26.3
Logp: 2.5661
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
4'-Ethoxy-2',3'-difluoroacetophenone
SMILES:
CCOC1=C(C(=C(C=C1)C(=O)C)F)F
Tpsa:
26.3
Logp:
2.5661
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: 3'-Chloro-4'-ethoxy-5'-fluoroacetophenone
SMILES: CCOC1=C(C=C(C=C1F)C(=O)C)Cl
Tpsa: 26.3
Logp: 3.0804
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
3'-Chloro-4'-ethoxy-5'-fluoroacetophenone
SMILES:
CCOC1=C(C=C(C=C1F)C(=O)C)Cl
Tpsa:
26.3
Logp:
3.0804
H Acceptors:
2
H Donors:
0
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: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1F)CN)Cl
Tpsa: 35.25
Logp: 2.3365
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1F)CN)Cl
Tpsa:
35.25
Logp:
2.3365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3