CS-0249665
8A-methyl-5-oxo-hexahydro-[1,3]thiazolo[2,3-c]thiomorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1214654-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249665-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0249665-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0249665-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0249665-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0249665-1g | In Stock | ₹ 77,608.00 |
CS-0249665 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃S₂
Molecular Weight
233.31
Synonyms
None
SMILES
O=C(C1CSC(CSC2)(C)N1C2=O)O
Tpsa
57.61
Logp
0.478
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214654-03-1 | 8A-Methyl-5-oxo-hexahydro-[1,3]thiazolo[2,3-c]thiomorpholine-3-carboxylic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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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: C₈H₁₁NO₃S₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(C1CSC(CSC2)(C)N1C2=O)O
Tpsa: 57.61
Logp: 0.478
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₃S₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(C1CSC(CSC2)(C)N1C2=O)O
Tpsa:
57.61
Logp:
0.478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: 4-(2-diethylaminoethoxy)benzoic acid hydrochloride
SMILES: O=C(O)C1=CC=C(OCCN(CC)CC)C=C1.[H]Cl
Tpsa: 49.77
Logp: 2.5272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
4-(2-diethylaminoethoxy)benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=C(OCCN(CC)CC)C=C1.[H]Cl
Tpsa:
49.77
Logp:
2.5272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Cl₂N₃O
Molecular Weight: 230.14
Synonyms: 2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
SMILES: CN1CCN(CC1)C(=O)CN.Cl.Cl
Tpsa: 49.57
Logp: -0.4373
H Acceptors: 3
H Donors: 1
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:
C₇H₁₇Cl₂N₃O
Molecular Weight:
230.14
Synonyms:
2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
SMILES:
CN1CCN(CC1)C(=O)CN.Cl.Cl
Tpsa:
49.57
Logp:
-0.4373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₄
Molecular Weight: 324.13
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N(C)C(C2=CC=C(Br)O2)=O
Tpsa: 70.75
Logp: 3.0169
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀BrNO₄
Molecular Weight:
324.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C2=CC=C(Br)O2)=O
Tpsa:
70.75
Logp:
3.0169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3