CS-0820409
1-(Benzo[d]thiazol-2-yl)-3-methylurea
Manufacturer: ChemScene
CAS Number: 1929-88-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
None
SMILES
O=C(NC)NC1=NC2=CC=CC=C2S1
Tpsa
54.02
Logp
2.0476
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1929-88-0 | BENZTHIAZURON | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C(NC)NC1=NC2=CC=CC=C2S1
Tpsa: 54.02
Logp: 2.0476
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C(NC)NC1=NC2=CC=CC=C2S1
Tpsa:
54.02
Logp:
2.0476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₃O₃
Molecular Weight: 269.51
Synonyms: None
SMILES: ClC1=CC(OCC(OC)=O)=C(Cl)C=C1Cl
Tpsa: 35.53
Logp: 3.1986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₃O₃
Molecular Weight:
269.51
Synonyms:
None
SMILES:
ClC1=CC(OCC(OC)=O)=C(Cl)C=C1Cl
Tpsa:
35.53
Logp:
3.1986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08460514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₃
Molecular Weight: 252.27
Synonyms: None
SMILES: CC1=C(C)N=C(N(C=O)C)N=C1OC(N(C)C)=O
Tpsa: 75.63
Logp: 0.74644
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08460514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₃
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC1=C(C)N=C(N(C=O)C)N=C1OC(N(C)C)=O
Tpsa:
75.63
Logp:
0.74644
H Acceptors:
5
H Donors:
0
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: C₇H₁₂N₄O₃S₂
Molecular Weight: 264.33
Synonyms: None
SMILES: CCS(=O)(C1=NN=C(N(C(NC)=O)C)S1)=O
Tpsa: 92.26
Logp: 0.1073
H Acceptors: 6
H Donors: 1
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:
C₇H₁₂N₄O₃S₂
Molecular Weight:
264.33
Synonyms:
None
SMILES:
CCS(=O)(C1=NN=C(N(C(NC)=O)C)S1)=O
Tpsa:
92.26
Logp:
0.1073
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3