CS-0337788
Methyl 2-methyl-5-phenylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 133415-15-3
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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
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
None
SMILES
CC1=NC(=C(C2=CC=CC=C2)S1)C(=O)OC
Tpsa
39.19
Logp
2.90512
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133415-15-3 | methyl 2-methyl-5-phenylthiazole-4-carboxylate | A2B Chem | ₹ 6,759.24 - ₹ 18,566.52 |
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=NC(=C(C2=CC=CC=C2)S1)C(=O)OC
Tpsa: 39.19
Logp: 2.90512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=NC(=C(C2=CC=CC=C2)S1)C(=O)OC
Tpsa:
39.19
Logp:
2.90512
H Acceptors:
4
H Donors:
0
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: C₁₀H₈BrFN₂
Molecular Weight: 255.09
Synonyms: 1-[(2-bromo-5-fluorophenyl)methyl]imidazole
SMILES: C1=C(C=C(CN2C=CN=C2)C(=C1)Br)F
Tpsa: 17.82
Logp: 2.833
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrFN₂
Molecular Weight:
255.09
Synonyms:
1-[(2-bromo-5-fluorophenyl)methyl]imidazole
SMILES:
C1=C(C=C(CN2C=CN=C2)C(=C1)Br)F
Tpsa:
17.82
Logp:
2.833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrClN₃
Molecular Weight: 342.66
Synonyms: 8-Bromo-2-methyl-4-(piperazin-1-yl)quinolineHydrochloride
SMILES: CC1=NC2=C(Br)C=CC=C2C(N3CCNCC3)=C1.[H]Cl
Tpsa: 28.16
Logp: 3.13712
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇BrClN₃
Molecular Weight:
342.66
Synonyms:
8-Bromo-2-methyl-4-(piperazin-1-yl)quinolineHydrochloride
SMILES:
CC1=NC2=C(Br)C=CC=C2C(N3CCNCC3)=C1.[H]Cl
Tpsa:
28.16
Logp:
3.13712
H Acceptors:
3
H Donors:
1
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: C₁₀H₅BrClF₂N
Molecular Weight: 292.51
Synonyms: None
SMILES: CC1=NC2=C(F)C=CC(F)=C2C(Br)=C1Cl
Tpsa: 12.89
Logp: 4.23732
H Acceptors: 1
H Donors: 0
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:
C₁₀H₅BrClF₂N
Molecular Weight:
292.51
Synonyms:
None
SMILES:
CC1=NC2=C(F)C=CC(F)=C2C(Br)=C1Cl
Tpsa:
12.89
Logp:
4.23732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0