CS-0571135
2-(2,4,5-Trimethoxybenzamido)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 185106-01-8
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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
C₁₄H₁₄N₂O₆S
Molecular Weight
338.34
Synonyms
Acotiamide-005
SMILES
O=C(O)C=1N=C(SC1)NC(=O)C2=CC(OC)=C(OC)C=C2OC
Tpsa
106.98
Logp
2.1194
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185106-01-8 | 4-Thiazolecarboxylic acid, 2-[(2,4,5-trimethoxybenzoyl)amino]- | A2B Chem | ₹ 1,42,628.52 |
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: C₁₄H₁₄N₂O₆S
Molecular Weight: 338.34
Synonyms: Acotiamide-005
SMILES: O=C(O)C=1N=C(SC1)NC(=O)C2=CC(OC)=C(OC)C=C2OC
Tpsa: 106.98
Logp: 2.1194
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆S
Molecular Weight:
338.34
Synonyms:
Acotiamide-005
SMILES:
O=C(O)C=1N=C(SC1)NC(=O)C2=CC(OC)=C(OC)C=C2OC
Tpsa:
106.98
Logp:
2.1194
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Methisosildenafil-003
SMILES: O=C(OC(C)(C)C)N1CC(N(CC)C(C)C1)C
Tpsa: 32.78
Logp: 2.336
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Methisosildenafil-003
SMILES:
O=C(OC(C)(C)C)N1CC(N(CC)C(C)C1)C
Tpsa:
32.78
Logp:
2.336
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₀N₂NaO₄S
Molecular Weight: 407.44
Synonyms: Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1)
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C(C)C.[Na]
Tpsa: 89.27
Logp: 3.12942
H Acceptors: 5
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:
C₂₀H₂₀N₂NaO₄S
Molecular Weight:
407.44
Synonyms:
Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1)
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C(C)C.[Na]
Tpsa:
89.27
Logp:
3.12942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: Ropivacaine-002-HCl
SMILES: Cl.O=C(NC=1C=C(C=C(C1)C)C)C2NCCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
Ropivacaine-002-HCl
SMILES:
Cl.O=C(NC=1C=C(C=C(C1)C)C)C2NCCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A