CS-0361651
Methyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 84703-35-5
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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
C₆H₉NO₄S
Molecular Weight
191.20
Synonyms
methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate
SMILES
COC(NC1C=CS(=O)(C1)=O)=O
Tpsa
72.47
Logp
-0.3469
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84703-35-5 | Methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate | 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: C₆H₉NO₄S
Molecular Weight: 191.20
Synonyms: methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate
SMILES: COC(NC1C=CS(=O)(C1)=O)=O
Tpsa: 72.47
Logp: -0.3469
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:
C₆H₉NO₄S
Molecular Weight:
191.20
Synonyms:
methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate
SMILES:
COC(NC1C=CS(=O)(C1)=O)=O
Tpsa:
72.47
Logp:
-0.3469
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: methyl N-(2-carbamoylphenyl)carbamate
SMILES: COC(NC1=CC=CC=C1C(N)=O)=O
Tpsa: 81.42
Logp: 0.9638
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
methyl N-(2-carbamoylphenyl)carbamate
SMILES:
COC(NC1=CC=CC=C1C(N)=O)=O
Tpsa:
81.42
Logp:
0.9638
H Acceptors:
3
H Donors:
2
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Methyl N-(3,4-dichlorophenyl)carbamate
SMILES: COC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 3.1717
H Acceptors: 2
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Methyl N-(3,4-dichlorophenyl)carbamate
SMILES:
COC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
38.33
Logp:
3.1717
H Acceptors:
2
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: C₁₂H₁₄N₄O₄S₂
Molecular Weight: 342.39
Synonyms: None
SMILES: CCC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC)S1
Tpsa: 110.28
Logp: 2.0796
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₄N₄O₄S₂
Molecular Weight:
342.39
Synonyms:
None
SMILES:
CCC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC)S1
Tpsa:
110.28
Logp:
2.0796
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5