CS-0161653
Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 877997-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0161653-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-0161653-100g | In Stock | ₹ 9,411.60 |
CS-0161653 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD26127250
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₆S
Molecular Weight
338.34
Synonyms
2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester
SMILES
O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)OC
Tpsa
106.98
Logp
1.9048
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877997-99-4 | 2-[(2-Hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester | A2B Chem | ₹ 427.80 - ₹ 9,411.60 |
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: 97%
MDL No: MFCD26127250
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₆S
Molecular Weight: 338.34
Synonyms: 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester
SMILES: O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)OC
Tpsa: 106.98
Logp: 1.9048
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD26127250
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆S
Molecular Weight:
338.34
Synonyms:
2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester
SMILES:
O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)OC
Tpsa:
106.98
Logp:
1.9048
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31744070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-(2-Chloro-3-pyridinyl)-2-methylpropanoic acid
SMILES: CC(C)(C1=CC=CN=C1Cl)C(O)=O
Tpsa: 50.19
Logp: 2.0972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31744070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-(2-Chloro-3-pyridinyl)-2-methylpropanoic acid
SMILES:
CC(C)(C1=CC=CN=C1Cl)C(O)=O
Tpsa:
50.19
Logp:
2.0972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31715154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C(C2=NC=CC=C2)=C1)[O-].[H]Cl
Tpsa: 56.03
Logp: 3.732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31715154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C(C2=NC=CC=C2)=C1)[O-].[H]Cl
Tpsa:
56.03
Logp:
3.732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22572382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-Pyridineacetic acid, 2-methoxy-, methyl ester
SMILES: O=C(OC)CC1=CC(OC)=NC=C1
Tpsa: 48.42
Logp: 0.8057
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22572382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-Pyridineacetic acid, 2-methoxy-, methyl ester
SMILES:
O=C(OC)CC1=CC(OC)=NC=C1
Tpsa:
48.42
Logp:
0.8057
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3