CS-0292107
N-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-iodo-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 931065-76-8
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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
C₁₂H₁₄INO₃S
Molecular Weight
379.21
Synonyms
None
SMILES
O=C(N(C(CC1)CS1(=O)=O)C)C2=CC=CC(I)=C2
Tpsa
54.45
Logp
1.5503
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1,1-dioxothiolan-3-yl)-3-iodo-N-methylbenzamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 931065-76-8 | N-(1,1-dioxothiolan-3-yl)-3-iodo-N-methylbenzamide | 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: C₁₂H₁₄INO₃S
Molecular Weight: 379.21
Synonyms: None
SMILES: O=C(N(C(CC1)CS1(=O)=O)C)C2=CC=CC(I)=C2
Tpsa: 54.45
Logp: 1.5503
H Acceptors: 3
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:
C₁₂H₁₄INO₃S
Molecular Weight:
379.21
Synonyms:
None
SMILES:
O=C(N(C(CC1)CS1(=O)=O)C)C2=CC=CC(I)=C2
Tpsa:
54.45
Logp:
1.5503
H Acceptors:
3
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: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: None
SMILES: O=C(N(C(CC1)CS1(=O)=O)CC2=CC=CO2)CCl
Tpsa: 67.59
Logp: 1.0341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
None
SMILES:
O=C(N(C(CC1)CS1(=O)=O)CC2=CC=CO2)CCl
Tpsa:
67.59
Logp:
1.0341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4-(aminomethyl)-N-methyl-N-(propan-2-yl)benzamide
SMILES: O=C(N(C)C(C)C)C1=CC=C(CN)C=C1
Tpsa: 46.33
Logp: 1.6257
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4-(aminomethyl)-N-methyl-N-(propan-2-yl)benzamide
SMILES:
O=C(N(C)C(C)C)C1=CC=C(CN)C=C1
Tpsa:
46.33
Logp:
1.6257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrN₄O
Molecular Weight: 275.15
Synonyms: None
SMILES: O=C(N(C)C(C)C)CN1N=C(N)C(Br)=C1
Tpsa: 64.15
Logp: 1.0946
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrN₄O
Molecular Weight:
275.15
Synonyms:
None
SMILES:
O=C(N(C)C(C)C)CN1N=C(N)C(Br)=C1
Tpsa:
64.15
Logp:
1.0946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3