CS-0584012
4-Methoxy-3-(2-methylthiazol-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1387575-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584012-5g | In Stock | ₹ 2,53,383.00 |
CS-0584012 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,383.00
GST (18%): ₹ 45,608.94
Total Price: ₹ 2,98,991.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
None
SMILES
CC1=NC(=CS1)C2=C(C=CC(=C2)C(=O)O)OC
Tpsa
59.42
Logp
2.82532
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1387575-89-4 | 4-Methoxy-3-(2-methylthiazol-4-yl)benzoic acid | 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
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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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: CC1=NC(=CS1)C2=C(C=CC(=C2)C(=O)O)OC
Tpsa: 59.42
Logp: 2.82532
H Acceptors: 4
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
CC1=NC(=CS1)C2=C(C=CC(=C2)C(=O)O)OC
Tpsa:
59.42
Logp:
2.82532
H Acceptors:
4
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 2-Bromo-5-propoxy-phenylamine
SMILES: CCCOC1=CC(=C(C=C1)Br)N
Tpsa: 35.25
Logp: 2.8201
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
2-Bromo-5-propoxy-phenylamine
SMILES:
CCCOC1=CC(=C(C=C1)Br)N
Tpsa:
35.25
Logp:
2.8201
H Acceptors:
2
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CC(C)CC1=NC(=NO1)C2CCCNC2
Tpsa: 50.95
Logp: 1.7351
H Acceptors: 4
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CC(C)CC1=NC(=NO1)C2CCCNC2
Tpsa:
50.95
Logp:
1.7351
H Acceptors:
4
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: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: [3,5-Difluoro-4-(2-methoxyethoxy)phenyl]methanamine
SMILES: COCCOC1=C(C=C(C=C1F)CN)F
Tpsa: 44.48
Logp: 1.4487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
[3,5-Difluoro-4-(2-methoxyethoxy)phenyl]methanamine
SMILES:
COCCOC1=C(C=C(C=C1F)CN)F
Tpsa:
44.48
Logp:
1.4487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5