CS-0075671
Ethyl 2-(3-benzoylthioureido)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1199589-72-4
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Purity
97%
MDL No
MFCD14584892
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₃S₂
Molecular Weight
334.41
Synonyms
None
SMILES
S=C(NC(C1=CC=CC=C1)=O)NC(SC=C2)=C2C(OCC)=O
Tpsa
67.43
Logp
3.0516
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199589-72-4 | ethyl 2-(3-benzoylthioureido)thiophene-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 2,20,915.92 |
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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: 97%
MDL No: MFCD14584892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃S₂
Molecular Weight: 334.41
Synonyms: None
SMILES: S=C(NC(C1=CC=CC=C1)=O)NC(SC=C2)=C2C(OCC)=O
Tpsa: 67.43
Logp: 3.0516
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14584892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃S₂
Molecular Weight:
334.41
Synonyms:
None
SMILES:
S=C(NC(C1=CC=CC=C1)=O)NC(SC=C2)=C2C(OCC)=O
Tpsa:
67.43
Logp:
3.0516
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉O₄PS₂
Molecular Weight: 392.51
Synonyms: Diethyl {5-[2-(3-methylbutyl)-1,3-dithian-2-yl]-2-furyl}phosphonate
SMILES: O=P(OCC)(OCC)C1=CC=C(C2(CCC(C)C)SCCCS2)O1
Tpsa: 48.67
Logp: 5.6301
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉O₄PS₂
Molecular Weight:
392.51
Synonyms:
Diethyl {5-[2-(3-methylbutyl)-1,3-dithian-2-yl]-2-furyl}phosphonate
SMILES:
O=P(OCC)(OCC)C1=CC=C(C2(CCC(C)C)SCCCS2)O1
Tpsa:
48.67
Logp:
5.6301
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂OS₂
Molecular Weight: 341.25
Synonyms: None
SMILES: S=C(NC(C1=CC=CC=C1)=O)NC2=C(Br)C=CS2
Tpsa: 41.13
Logp: 3.6374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂OS₂
Molecular Weight:
341.25
Synonyms:
None
SMILES:
S=C(NC(C1=CC=CC=C1)=O)NC2=C(Br)C=CS2
Tpsa:
41.13
Logp:
3.6374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C2=NC3=CC=C(OCC)C=C3S2
Tpsa: 22.12
Logp: 5.0154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C2=NC3=CC=C(OCC)C=C3S2
Tpsa:
22.12
Logp:
5.0154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3