CS-0589806
1-(Tert-butyl)-3-(4-methylthiazol-2-yl)urea
Manufacturer: ChemScene
CAS Number: 697786-56-4
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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
C₉H₁₅N₃OS
Molecular Weight
213.30
Synonyms
None
SMILES
O=C(NC1=NC(=CS1)C)NC(C)(C)C
Tpsa
54.02
Logp
2.37152
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₉H₁₅N₃OS
Molecular Weight: 213.30
Synonyms: None
SMILES: O=C(NC1=NC(=CS1)C)NC(C)(C)C
Tpsa: 54.02
Logp: 2.37152
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃OS
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=C(NC1=NC(=CS1)C)NC(C)(C)C
Tpsa:
54.02
Logp:
2.37152
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₃BrO₂
Molecular Weight: 279.21
Synonyms: None
SMILES: CCCCCCCCC(C(=O)OCC)Br
Tpsa: 26.3
Logp: 4.0636
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BrO₂
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CCCCCCCCC(C(=O)OCC)Br
Tpsa:
26.3
Logp:
4.0636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 4-(isopropylsulfanyl)-3-nitrobenzenecarbaldehyde
SMILES: CC(C)SC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.9078
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
4-(isopropylsulfanyl)-3-nitrobenzenecarbaldehyde
SMILES:
CC(C)SC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.9078
H Acceptors:
4
H Donors:
0
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: C₈H₇Cl₃O
Molecular Weight: 225.50
Synonyms: Ai3-08633
SMILES: CC1=C(C(=C(C(=C1Cl)O)Cl)C)Cl
Tpsa: 20.23
Logp: 3.96924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₃O
Molecular Weight:
225.50
Synonyms:
Ai3-08633
SMILES:
CC1=C(C(=C(C(=C1Cl)O)Cl)C)Cl
Tpsa:
20.23
Logp:
3.96924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0