CS-0206925
3-(2-Methyl-thiazol-4-yl)-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 850375-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206925-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0206925-1g | In Stock | ₹ 22,428.00 |
CS-0206925 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
MFCD06797464
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
Methyl 3-(2-methyl-1,3-thiazol-4-yl)benzoate
SMILES
CC1=NC(=CS1)C2=CC(=CC=C2)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 | |
|---|---|---|---|---|
 | eMolecules 3-(2-Methyl-thiazol-4-yl)-benzoic acid methyl ester | 850375-07-4 | 250MG | Purity: 98% | eMolecules | ₹ 15,065.92 |
Related Products
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: MFCD06797464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: Methyl 3-(2-methyl-1,3-thiazol-4-yl)benzoate
SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)OC
Tpsa: 39.19
Logp: 2.90512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
Methyl 3-(2-methyl-1,3-thiazol-4-yl)benzoate
SMILES:
CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)OC
Tpsa:
39.19
Logp:
2.90512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017534
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₃
Molecular Weight: 309.94
Synonyms: METHYL 3,5-DIBROMOSALICYLATE
SMILES: COC(=O)C1=C(C(=CC(=C1)Br)Br)O
Tpsa: 46.53
Logp: 2.7038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017534
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₃
Molecular Weight:
309.94
Synonyms:
METHYL 3,5-DIBROMOSALICYLATE
SMILES:
COC(=O)C1=C(C(=CC(=C1)Br)Br)O
Tpsa:
46.53
Logp:
2.7038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02668148
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N
Molecular Weight: 167.21
Synonyms: 1h-benzo(g)indole
SMILES: C12=C(NC=C2)C3=CC=CC=C3C=C1
Tpsa: 15.79
Logp: 3.3211
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02668148
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N
Molecular Weight:
167.21
Synonyms:
1h-benzo(g)indole
SMILES:
C12=C(NC=C2)C3=CC=CC=C3C=C1
Tpsa:
15.79
Logp:
3.3211
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191633
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Phenol, 2,4-dimethyl-6-nitro-
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191633
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Phenol, 2,4-dimethyl-6-nitro-
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1