CS-0366832
5-((1,3,4-Thiadiazol-2-yl)amino)-2-methyl-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 799258-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366832-5g | In Stock | ₹ 1,23,976.44 |
CS-0366832 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
2-METHYL-4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES
CC(C(O)=O)CCC(NC1=NN=CS1)=O
Tpsa
92.18
Logp
0.9775
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799258-41-6 | 5-((1,3,4-Thiadiazol-2-yl)amino)-2-methyl-5-oxopentanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 2-METHYL-4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES: CC(C(O)=O)CCC(NC1=NN=CS1)=O
Tpsa: 92.18
Logp: 0.9775
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
2-METHYL-4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES:
CC(C(O)=O)CCC(NC1=NN=CS1)=O
Tpsa:
92.18
Logp:
0.9775
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 5-[(1-Indolyl)Methyl]-3-Methylisoxazole
SMILES: CC1=NOC(=C1)CN2C=CC3=CC=CC=C32
Tpsa: 30.96
Logp: 2.98602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
5-[(1-Indolyl)Methyl]-3-Methylisoxazole
SMILES:
CC1=NOC(=C1)CN2C=CC3=CC=CC=C32
Tpsa:
30.96
Logp:
2.98602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 5-(2-METHOXY-PHENOXYMETHYL)-FURAN-3-CARBOXYLIC ACID
SMILES: COC1=CC=CC=C1OCC2=CC(=CO2)C(=O)O
Tpsa: 68.9
Logp: 2.5654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
5-(2-METHOXY-PHENOXYMETHYL)-FURAN-3-CARBOXYLIC ACID
SMILES:
COC1=CC=CC=C1OCC2=CC(=CO2)C(=O)O
Tpsa:
68.9
Logp:
2.5654
H Acceptors:
4
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: C₁₄H₁₃ClO₄
Molecular Weight: 280.70
Synonyms: 5-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC=C(COC2=CC(C)=CC=C2Cl)O1)OC
Tpsa: 48.67
Logp: 3.60702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₄
Molecular Weight:
280.70
Synonyms:
5-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC=C(COC2=CC(C)=CC=C2Cl)O1)OC
Tpsa:
48.67
Logp:
3.60702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4