CS-0328038
3-(1,1-Dioxidotetrahydrothiophen-3-yl)-1,1-dimethylurea
Manufacturer: ChemScene
CAS Number: 301860-85-5
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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
C₇H₁₄N₂O₃S
Molecular Weight
206.26
Synonyms
None
SMILES
CN(C(NC1CCS(=O)(C1)=O)=O)C
Tpsa
66.48
Logp
-0.5553
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301860-85-5 | Urea, N,N-dimethyl-N′-(tetrahydro-1,1-dioxido-3-thienyl)- | 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: C₇H₁₄N₂O₃S
Molecular Weight: 206.26
Synonyms: None
SMILES: CN(C(NC1CCS(=O)(C1)=O)=O)C
Tpsa: 66.48
Logp: -0.5553
H Acceptors: 3
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:
C₇H₁₄N₂O₃S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CN(C(NC1CCS(=O)(C1)=O)=O)C
Tpsa:
66.48
Logp:
-0.5553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: CCNC(C1=C(SC2=C1CCCCC2)N)=O
Tpsa: 55.12
Logp: 2.3489
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CCNC(C1=C(SC2=C1CCCCC2)N)=O
Tpsa:
55.12
Logp:
2.3489
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 3-(2-Amino-1,3-benzothiazol-6-yl)propanoic acid
SMILES: O=C(O)CCC1=CC=C2N=C(N)SC2=C1
Tpsa: 76.21
Logp: 1.8957
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
3-(2-Amino-1,3-benzothiazol-6-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C2N=C(N)SC2=C1
Tpsa:
76.21
Logp:
1.8957
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-1,6-dimethyl-2-oxo-, methyl ester
SMILES: CC1=C(C(OC)=O)C(NC(N1C)=O)C2=CC(O)=CC=C2
Tpsa: 78.87
Logp: 1.5353
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-1,6-dimethyl-2-oxo-, methyl ester
SMILES:
CC1=C(C(OC)=O)C(NC(N1C)=O)C2=CC(O)=CC=C2
Tpsa:
78.87
Logp:
1.5353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2