CS-0571132
3-Iodo-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 1809279-00-2
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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
C₁₄H₁₀INO₃S
Molecular Weight
399.20
Synonyms
SNPT-1809279-00-2
SMILES
O=C1C=2C=CC=CC2N(C)S(=O)(=O)C3=CC(I)=CC=C13
Tpsa
54.45
Logp
2.6607
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809279-00-2 | 3-iodo-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide | 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: C₁₄H₁₀INO₃S
Molecular Weight: 399.20
Synonyms: SNPT-1809279-00-2
SMILES: O=C1C=2C=CC=CC2N(C)S(=O)(=O)C3=CC(I)=CC=C13
Tpsa: 54.45
Logp: 2.6607
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀INO₃S
Molecular Weight:
399.20
Synonyms:
SNPT-1809279-00-2
SMILES:
O=C1C=2C=CC=CC2N(C)S(=O)(=O)C3=CC(I)=CC=C13
Tpsa:
54.45
Logp:
2.6607
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: C1CCN2[C@@H](C1)C(=O)N3CCCC[C@H]3C2=O
Tpsa: 40.62
Logp: 0.7622
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
C1CCN2[C@@H](C1)C(=O)N3CCCC[C@H]3C2=O
Tpsa:
40.62
Logp:
0.7622
H Acceptors:
2
H Donors:
0
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: C₂₆H₃₆N₄O₉S
Molecular Weight: 580.65
Synonyms: Acotiamide-006-HCl
SMILES: C(=C\C(O)=O)\C(O)=O.C(NC1=NC(C(NCCN(C(C)C)C(C)C)=O)=CS1)(=O)C2=C(OC)C=C(OC)C(OC)=C2
Tpsa: 176.62
Logp: 2.9816
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₄O₉S
Molecular Weight:
580.65
Synonyms:
Acotiamide-006-HCl
SMILES:
C(=C\C(O)=O)\C(O)=O.C(NC1=NC(C(NCCN(C(C)C)C(C)C)=O)=CS1)(=O)C2=C(OC)C=C(OC)C(OC)=C2
Tpsa:
176.62
Logp:
2.9816
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₆S
Molecular Weight: 338.34
Synonyms: Acotiamide-005
SMILES: O=C(O)C=1N=C(SC1)NC(=O)C2=CC(OC)=C(OC)C=C2OC
Tpsa: 106.98
Logp: 2.1194
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆S
Molecular Weight:
338.34
Synonyms:
Acotiamide-005
SMILES:
O=C(O)C=1N=C(SC1)NC(=O)C2=CC(OC)=C(OC)C=C2OC
Tpsa:
106.98
Logp:
2.1194
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6