CS-0080251
3-(Hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2177258-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080251-250mg | In Stock | ₹ 63,991.00 |
CS-0080251 - 250mg
In Stock
Quantity
1
Base Price: ₹ 63,991.00
GST (18%): ₹ 11,518.38
Total Price: ₹ 75,509.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄S
Molecular Weight
285.36
Synonyms
3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide(WX191339)
SMILES
OCC(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O
Tpsa
66.84
Logp
0.9817
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177258-88-5 | 3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-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: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: 3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide(WX191339)
SMILES: OCC(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O
Tpsa: 66.84
Logp: 0.9817
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide(WX191339)
SMILES:
OCC(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O
Tpsa:
66.84
Logp:
0.9817
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: C₁₅H₂₁N₃O₅
Molecular Weight: 323.34
Synonyms: 5-tert-butyl 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate
SMILES: O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)CCC2)=O)=C1)OCC
Tpsa: 90.73
Logp: 1.8408
H Acceptors: 7
H Donors: 0
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:
C₁₅H₂₁N₃O₅
Molecular Weight:
323.34
Synonyms:
5-tert-butyl 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate
SMILES:
O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)CCC2)=O)=C1)OCC
Tpsa:
90.73
Logp:
1.8408
H Acceptors:
7
H Donors:
0
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate(WX142337)
SMILES: O=C(C1CCC2=C(C=NC=C2Br)C1=O)OC
Tpsa: 56.26
Logp: 1.7622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate(WX142337)
SMILES:
O=C(C1CCC2=C(C=NC=C2Br)C1=O)OC
Tpsa:
56.26
Logp:
1.7622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC3=CC=NN3C1)OCC
Tpsa: 47.36
Logp: 2.0782
H Acceptors: 5
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC3=CC=NN3C1)OCC
Tpsa:
47.36
Logp:
2.0782
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4