CS-0602349
2-(6-(Diethylcarbamoyl)-3-oxo-2,3-dihydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1031667-57-8
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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
C₁₅H₁₈N₂O₄S
Molecular Weight
322.38
Synonyms
None
SMILES
CCN(CC)C(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)O
Tpsa
77.92
Logp
1.6919
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031667-57-8 | {6-[(Diethylamino)carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetic acid | A2B Chem | -- |
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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+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: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)O
Tpsa: 77.92
Logp: 1.6919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)O
Tpsa:
77.92
Logp:
1.6919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)OCC
Tpsa: 83.31
Logp: 0.7533
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)OCC
Tpsa:
83.31
Logp:
0.7533
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: CC(SC1=NC2=CC=CC=C2N1)C#N
Tpsa: 52.47
Logp: 2.56708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
CC(SC1=NC2=CC=CC=C2N1)C#N
Tpsa:
52.47
Logp:
2.56708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC=NN2)N3C=NC=N3
Tpsa: 59.39
Logp: 1.6574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC=NN2)N3C=NC=N3
Tpsa:
59.39
Logp:
1.6574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2