CS-0444195
2-(2-(Isoxazole-5-carboxamido)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1283108-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444195-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0444195-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0444195-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0444195-10g | In Stock | ₹ 3,36,507.48 |
CS-0444195 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₄S
Molecular Weight
253.23
Synonyms
None
SMILES
C1=C(C(=O)NC2=NC(=CS2)CC(=O)O)ON=C1
Tpsa
105.32
Logp
1.0105
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-53-1 | (2-[(ISOXAZOL-5-YLCARBONYL)AMINO]-1,3-THIAZOL-4-YL)ACETIC ACID | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇N₃O₄S
Molecular Weight: 253.23
Synonyms: None
SMILES: C1=C(C(=O)NC2=NC(=CS2)CC(=O)O)ON=C1
Tpsa: 105.32
Logp: 1.0105
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
C1=C(C(=O)NC2=NC(=CS2)CC(=O)O)ON=C1
Tpsa:
105.32
Logp:
1.0105
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: None
SMILES: CC1=NOC(=N1)C2=CC=CC(=C2)C#N
Tpsa: 62.71
Logp: 1.9167
H Acceptors: 4
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=CC=CC(=C2)C#N
Tpsa:
62.71
Logp:
1.9167
H Acceptors:
4
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: C₁₂H₁₂FN₃O
Molecular Weight: 233.24
Synonyms: (2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)amine
SMILES: C1=C(C=CC(=C1)F)C2=NN=C(C=C2)OCCN
Tpsa: 61.03
Logp: 1.6202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O
Molecular Weight:
233.24
Synonyms:
(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)amine
SMILES:
C1=C(C=CC(=C1)F)C2=NN=C(C=C2)OCCN
Tpsa:
61.03
Logp:
1.6202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 2-(3-aminopropyl)-6-pyridin-4-ylpyridazin-3(2H)-one
SMILES: C(CN)CN1C(=O)C=CC(=N1)C2=CC=NC=C2
Tpsa: 73.8
Logp: 0.6541
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
2-(3-aminopropyl)-6-pyridin-4-ylpyridazin-3(2H)-one
SMILES:
C(CN)CN1C(=O)C=CC(=N1)C2=CC=NC=C2
Tpsa:
73.8
Logp:
0.6541
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4