CS-0246837
3-(3,5-Dimethyl-1,1-dioxo-2h-1,2,6-thiadiazin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 871548-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246837-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0246837-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0246837-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0246837-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0246837-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0246837-10g | In Stock | ₹ 1,33,730.28 |
CS-0246837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄S
Molecular Weight
232.26
Synonyms
3-(3,5-DIMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA6-[1,2,6]THIADIAZIN-4-YL)-PROPIONIC ACID
SMILES
CC1=C(CCC(=O)O)C(=NS(=O)(=O)N1)C
Tpsa
95.83
Logp
0.4341
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871548-26-4 | 3-(3,5-Dimethyl-1,1-dioxo-1,2-dihydro-1lambda6-[1,2,6]thiadiazin-4-yl)-propionic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄S
Molecular Weight: 232.26
Synonyms: 3-(3,5-DIMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA6-[1,2,6]THIADIAZIN-4-YL)-PROPIONIC ACID
SMILES: CC1=C(CCC(=O)O)C(=NS(=O)(=O)N1)C
Tpsa: 95.83
Logp: 0.4341
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄S
Molecular Weight:
232.26
Synonyms:
3-(3,5-DIMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA6-[1,2,6]THIADIAZIN-4-YL)-PROPIONIC ACID
SMILES:
CC1=C(CCC(=O)O)C(=NS(=O)(=O)N1)C
Tpsa:
95.83
Logp:
0.4341
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-amino-6-benzylpyridine
SMILES: C1=CC=C(C=C1)CC2=NC(=CC=C2)N
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-amino-6-benzylpyridine
SMILES:
C1=CC=C(C=C1)CC2=NC(=CC=C2)N
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: None
SMILES: O=C(O)C(C1=CC=CS1)=CC2=CC=C(OCC)C=C2
Tpsa: 46.53
Logp: 3.772
H Acceptors: 3
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CS1)=CC2=CC=C(OCC)C=C2
Tpsa:
46.53
Logp:
3.772
H Acceptors:
3
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: C₉H₈ClFN₂O₂
Molecular Weight: 230.62
Synonyms: {6-Fluoroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
SMILES: C1=CC2=NC(=CN2C=C1F)CC(=O)O.Cl
Tpsa: 54.6
Logp: 1.5223
H Acceptors: 3
H Donors: 1
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:
C₉H₈ClFN₂O₂
Molecular Weight:
230.62
Synonyms:
{6-Fluoroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
SMILES:
C1=CC2=NC(=CN2C=C1F)CC(=O)O.Cl
Tpsa:
54.6
Logp:
1.5223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2