CS-0563116
N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-iodoacetamide
Manufacturer: ChemScene
CAS Number: 880071-96-5
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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
C₆H₁₀INO₃S
Molecular Weight
303.12
Synonyms
None
SMILES
O=C(NC1CCS(=O)(=O)C1)CI
Tpsa
63.24
Logp
-0.2753
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₆H₁₀INO₃S
Molecular Weight: 303.12
Synonyms: None
SMILES: O=C(NC1CCS(=O)(=O)C1)CI
Tpsa: 63.24
Logp: -0.2753
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:
C₆H₁₀INO₃S
Molecular Weight:
303.12
Synonyms:
None
SMILES:
O=C(NC1CCS(=O)(=O)C1)CI
Tpsa:
63.24
Logp:
-0.2753
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: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: 5-Methyl-3-trifluoromethyl-4,5,6,7-tetrahydro-1H-indazole
SMILES: FC(C1=NNC2=C1CC(C)CC2)(F)F
Tpsa: 28.68
Logp: 2.5533
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
5-Methyl-3-trifluoromethyl-4,5,6,7-tetrahydro-1H-indazole
SMILES:
FC(C1=NNC2=C1CC(C)CC2)(F)F
Tpsa:
28.68
Logp:
2.5533
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine
SMILES: CNCC1=CC=C(S1)N2CCOCC2
Tpsa: 24.5
Logp: 1.3041
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine
SMILES:
CNCC1=CC=C(S1)N2CCOCC2
Tpsa:
24.5
Logp:
1.3041
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: C₁₉H₂₄BrNO₂
Molecular Weight: 378.30
Synonyms: 2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3
Tpsa: 42.09
Logp: 5.9334
H Acceptors: 2
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:
C₁₉H₂₄BrNO₂
Molecular Weight:
378.30
Synonyms:
2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3
Tpsa:
42.09
Logp:
5.9334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2