CS-0301884
Methyl 2-((1,1-dioxidobenzo[d]isothiazol-3(2h)-ylidene)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 568550-83-4
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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
C₁₇H₁₆N₂O₄S₂
Molecular Weight
376.45
Synonyms
methyl 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
COC(=O)C1=C(N=C2C3=CC=CC=C3S(=O)(=O)N2)SC4=C1CCCC4
Tpsa
84.83
Logp
2.7837
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568550-83-4 | methyl 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | 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: C₁₇H₁₆N₂O₄S₂
Molecular Weight: 376.45
Synonyms: methyl 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: COC(=O)C1=C(N=C2C3=CC=CC=C3S(=O)(=O)N2)SC4=C1CCCC4
Tpsa: 84.83
Logp: 2.7837
H Acceptors: 6
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:
C₁₇H₁₆N₂O₄S₂
Molecular Weight:
376.45
Synonyms:
methyl 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
COC(=O)C1=C(N=C2C3=CC=CC=C3S(=O)(=O)N2)SC4=C1CCCC4
Tpsa:
84.83
Logp:
2.7837
H Acceptors:
6
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: METHYL 3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLATE HCL
SMILES: COC(=O)C1=C2C(=CC=C1)NCCO2
Tpsa: 47.56
Logp: 1.2775
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
METHYL 3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLATE HCL
SMILES:
COC(=O)C1=C2C(=CC=C1)NCCO2
Tpsa:
47.56
Logp:
1.2775
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: C₁₃H₈F₃N₃O₂S
Molecular Weight: 327.28
Synonyms: None
SMILES: COC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=CS3
Tpsa: 56.49
Logp: 3.2632
H Acceptors: 6
H Donors: 0
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:
C₁₃H₈F₃N₃O₂S
Molecular Weight:
327.28
Synonyms:
None
SMILES:
COC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=CS3
Tpsa:
56.49
Logp:
3.2632
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂N₃O₃
Molecular Weight: 293.23
Synonyms: None
SMILES: COC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CO3
Tpsa: 69.63
Logp: 2.7135
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂N₃O₃
Molecular Weight:
293.23
Synonyms:
None
SMILES:
COC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CO3
Tpsa:
69.63
Logp:
2.7135
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3