CS-0574481
Methyl 2-phenylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 7113-02-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
None
SMILES
O=C(C1=CSC(C2=CC=CC=C2)=N1)OC
Tpsa
39.19
Logp
2.5967
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7113-02-2 | Methyl 2-phenylthiazole-4-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C(C1=CSC(C2=CC=CC=C2)=N1)OC
Tpsa: 39.19
Logp: 2.5967
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CC=CC=C2)=N1)OC
Tpsa:
39.19
Logp:
2.5967
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: C₁₃H₈ClFOS
Molecular Weight: 266.72
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]-5-fluorobenzaldehyde
SMILES: C1=CC(=CC=C1SC2=C(C=C(C=C2)F)C=O)Cl
Tpsa: 17.07
Logp: 4.4428
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:
C₁₃H₈ClFOS
Molecular Weight:
266.72
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]-5-fluorobenzaldehyde
SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)F)C=O)Cl
Tpsa:
17.07
Logp:
4.4428
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: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: ETHYL 6-TRIFLUOROMETHYL-QUINOLINE-3-CARBOTATE
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
H Acceptors: 3
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
ETHYL 6-TRIFLUOROMETHYL-QUINOLINE-3-CARBOTATE
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
H Acceptors:
3
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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(SC=N2)CC(=O)O)Cl
Tpsa: 50.19
Logp: 3.0906
H Acceptors: 3
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(SC=N2)CC(=O)O)Cl
Tpsa:
50.19
Logp:
3.0906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3