CS-1060508
1-(3-Methylthiazol-2(3H)-ylidene)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 866011-10-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
None
SMILES
O=C(N=C1SC=CN1C)NC=2C=CC=CC2
Tpsa
46.39
Logp
2.2194
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866011-10-1 | 3-[(2Z)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-phenylurea | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(N=C1SC=CN1C)NC=2C=CC=CC2
Tpsa: 46.39
Logp: 2.2194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(N=C1SC=CN1C)NC=2C=CC=CC2
Tpsa:
46.39
Logp:
2.2194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂S₂
Molecular Weight: 380.57
Synonyms: None
SMILES: O=S(=O)(N=C1SC=CN1C)C=2C(=CC(=CC2C(C)C)C(C)C)C(C)C
Tpsa: 51.43
Logp: 4.7464
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂S₂
Molecular Weight:
380.57
Synonyms:
None
SMILES:
O=S(=O)(N=C1SC=CN1C)C=2C(=CC(=CC2C(C)C)C(C)C)C(C)C
Tpsa:
51.43
Logp:
4.7464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃S
Molecular Weight: 258.30
Synonyms: None
SMILES: O=C(OCC)CSC1=NN=C(N1)NC(=O)CC
Tpsa: 96.97
Logp: 0.8084
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
O=C(OCC)CSC1=NN=C(N1)NC(=O)CC
Tpsa:
96.97
Logp:
0.8084
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)N(CC)CC
Tpsa: 66.1
Logp: 2.40008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)N(CC)CC
Tpsa:
66.1
Logp:
2.40008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5