CS-0064932
(R)-3-((6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)thio)-5-ureidoisothiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 900525-26-0
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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
C₁₆H₁₈N₄O₂S₂
Molecular Weight
362.47
Synonyms
isothiazole,5n
SMILES
O=C(C1=C(NC(N)=O)SN=C1S[C@@H]2CCCCC3=CC=CC=C32)N
Tpsa
111.1
Logp
3.2924
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900525-26-0 | (R)-3-((6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-yl)thio)-5-ureidoisothiazole-4-carboxamide | 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: C₁₆H₁₈N₄O₂S₂
Molecular Weight: 362.47
Synonyms: isothiazole,5n
SMILES: O=C(C1=C(NC(N)=O)SN=C1S[C@@H]2CCCCC3=CC=CC=C32)N
Tpsa: 111.1
Logp: 3.2924
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₈N₄O₂S₂
Molecular Weight:
362.47
Synonyms:
isothiazole,5n
SMILES:
O=C(C1=C(NC(N)=O)SN=C1S[C@@H]2CCCCC3=CC=CC=C32)N
Tpsa:
111.1
Logp:
3.2924
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09808844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: CCOCC1=CN=C(Cl)C=C1
Tpsa: 22.12
Logp: 2.2715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09808844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
CCOCC1=CN=C(Cl)C=C1
Tpsa:
22.12
Logp:
2.2715
H Acceptors:
2
H Donors:
0
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: C₃₀H₃₄N₂O₃
Molecular Weight: 470.60
Synonyms: None
SMILES: OC1=CC2=C(N=C(C3=CC=C(O)C=C3)C2(CC4=CC=C(OCCN5CCCCCC5)C=C4)C)C=C1
Tpsa: 65.29
Logp: 5.9874
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₂O₃
Molecular Weight:
470.60
Synonyms:
None
SMILES:
OC1=CC2=C(N=C(C3=CC=C(O)C=C3)C2(CC4=CC=C(OCCN5CCCCCC5)C=C4)C)C=C1
Tpsa:
65.29
Logp:
5.9874
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClNO₃
Molecular Weight: 327.85
Synonyms: None
SMILES: O=C(OC1CC(C)(C)N(C)C(C)C1)C(O)C2=CC=CC=C2.Cl
Tpsa: 49.77
Logp: 2.9463
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:
C₁₇H₂₆ClNO₃
Molecular Weight:
327.85
Synonyms:
None
SMILES:
O=C(OC1CC(C)(C)N(C)C(C)C1)C(O)C2=CC=CC=C2.Cl
Tpsa:
49.77
Logp:
2.9463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3