CS-0556543
3-(Hydroxymethyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 338408-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556543-100mg | In Stock | ₹ 78,765.00 |
CS-0556543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃S
Molecular Weight
239.25
Synonyms
3-(HYDROXYMETHYL)-5-METHYL-N-(1,3-THIAZOL-2-YL)-4-ISOXAZOLECARBOXAMIDE
SMILES
CC1=C(C(=NO1)CO)C(=O)NC2=NC=CS2
Tpsa
88.25
Logp
1.18412
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338408-93-8 | 3-(Hydroxymethyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,01,994.00 |
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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: 3-(HYDROXYMETHYL)-5-METHYL-N-(1,3-THIAZOL-2-YL)-4-ISOXAZOLECARBOXAMIDE
SMILES: CC1=C(C(=NO1)CO)C(=O)NC2=NC=CS2
Tpsa: 88.25
Logp: 1.18412
H Acceptors: 6
H Donors: 2
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
3-(HYDROXYMETHYL)-5-METHYL-N-(1,3-THIAZOL-2-YL)-4-ISOXAZOLECARBOXAMIDE
SMILES:
CC1=C(C(=NO1)CO)C(=O)NC2=NC=CS2
Tpsa:
88.25
Logp:
1.18412
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₀ClF₃N₂O₂S₂
Molecular Weight: 382.81
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC=CC=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 59.06
Logp: 4.2765
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:
C₁₃H₁₀ClF₃N₂O₂S₂
Molecular Weight:
382.81
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC=CC=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
59.06
Logp:
4.2765
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: C₁₄H₉Cl₂F₃N₂OS
Molecular Weight: 381.20
Synonyms: 2-CHLORO-N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)PHENYL)ACETAMIDE
SMILES: C1=CC=C(C(=C1)NC(=O)CCl)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 41.99
Logp: 5.0823
H Acceptors: 3
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:
C₁₄H₉Cl₂F₃N₂OS
Molecular Weight:
381.20
Synonyms:
2-CHLORO-N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)PHENYL)ACETAMIDE
SMILES:
C1=CC=C(C(=C1)NC(=O)CCl)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
41.99
Logp:
5.0823
H Acceptors:
3
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: C₉H₈ClF₆N₃O₂S
Molecular Weight: 371.69
Synonyms: N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)(TRIFLUORO)METHANESULFONAMIDE
SMILES: O=S(C(F)(F)F)(NCCNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 71.09
Logp: 2.6049
H Acceptors: 4
H Donors: 2
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:
C₉H₈ClF₆N₃O₂S
Molecular Weight:
371.69
Synonyms:
N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)(TRIFLUORO)METHANESULFONAMIDE
SMILES:
O=S(C(F)(F)F)(NCCNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
71.09
Logp:
2.6049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5