CS-0259845
2-(1,1-Dioxo-1λ6-thiomorpholin-4-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1155535-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259845-50mg | In Stock | ₹ 19,422.12 |
| 100mg | CS-0259845-100mg | In Stock | ₹ 28,919.28 |
| 250mg | CS-0259845-250mg | In Stock | ₹ 41,154.36 |
| 500mg | CS-0259845-500mg | In Stock | ₹ 65,025.60 |
| 1g | CS-0259845-1g | In Stock | ₹ 83,249.88 |
| 5g | CS-0259845-5g | In Stock | ₹ 2,41,450.32 |
| 10g | CS-0259845-10g | In Stock | ₹ 3,57,897.48 |
CS-0259845 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
2-(1,1-Dioxo-1,4-thiazinan-4-yl)benzaldehyde
SMILES
O=CC1=CC=CC=C1N2CCS(CC2)(=O)=O
Tpsa
54.45
Logp
0.7339
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 20,962.20 - ₹ 82,736.52 | |
 | 1155535-71-9 | 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzaldehyde | A2B Chem | ₹ 27,978.12 - ₹ 1,04,040.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 2-(1,1-Dioxo-1,4-thiazinan-4-yl)benzaldehyde
SMILES: O=CC1=CC=CC=C1N2CCS(CC2)(=O)=O
Tpsa: 54.45
Logp: 0.7339
H Acceptors: 4
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
2-(1,1-Dioxo-1,4-thiazinan-4-yl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1N2CCS(CC2)(=O)=O
Tpsa:
54.45
Logp:
0.7339
H Acceptors:
4
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: C₁₁H₁₈Cl₂N₆
Molecular Weight: 305.21
Synonyms: None
SMILES: CC1=NC(N2CCNCC2)=C3C(N(C)N=C3)=N1.[H]Cl.[H]Cl
Tpsa: 58.87
Logp: 0.92492
H Acceptors: 6
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:
C₁₁H₁₈Cl₂N₆
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC1=NC(N2CCNCC2)=C3C(N(C)N=C3)=N1.[H]Cl.[H]Cl
Tpsa:
58.87
Logp:
0.92492
H Acceptors:
6
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-Cinnolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=NNC2=C(C=CC=C2)C1=O)OCC
Tpsa: 72.05
Logp: 1.0998
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-Cinnolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=NNC2=C(C=CC=C2)C1=O)OCC
Tpsa:
72.05
Logp:
1.0998
H Acceptors:
4
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (1-Methylamino-4-phenyl-cyclohexyl)-methanol
SMILES: CNC1(CCC(CC1)C2=CC=CC=C2)CO
Tpsa: 32.26
Logp: 2.2947
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(1-Methylamino-4-phenyl-cyclohexyl)-methanol
SMILES:
CNC1(CCC(CC1)C2=CC=CC=C2)CO
Tpsa:
32.26
Logp:
2.2947
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3