CS-0583698
2-(Thiomorpholinomethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443306-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583698-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0583698-5g | In Stock | ₹ 2,95,391.00 |
CS-0583698 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NOS
Molecular Weight
221.32
Synonyms
2-(thiomorpholin-4-ylmethyl)benzaldehyde
SMILES
C1CSCCN1CC2=CC=CC=C2C=O
Tpsa
20.31
Logp
2.0479
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443306-83-9 | 4-(2-Carboxaldehydebenzyl)thiomorpholine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NOS
Molecular Weight: 221.32
Synonyms: 2-(thiomorpholin-4-ylmethyl)benzaldehyde
SMILES: C1CSCCN1CC2=CC=CC=C2C=O
Tpsa: 20.31
Logp: 2.0479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NOS
Molecular Weight:
221.32
Synonyms:
2-(thiomorpholin-4-ylmethyl)benzaldehyde
SMILES:
C1CSCCN1CC2=CC=CC=C2C=O
Tpsa:
20.31
Logp:
2.0479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆S
Molecular Weight: 228.35
Synonyms: 3-(3-propan-2-ylphenyl)benzenethiol
SMILES: CC(C)C1=CC=CC(=C1)C2=CC(=CC=C2)S
Tpsa: 0
Logp: 4.7657
H Acceptors: 1
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:
C₁₅H₁₆S
Molecular Weight:
228.35
Synonyms:
3-(3-propan-2-ylphenyl)benzenethiol
SMILES:
CC(C)C1=CC=CC(=C1)C2=CC(=CC=C2)S
Tpsa:
0
Logp:
4.7657
H Acceptors:
1
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: None
SMILES: C1COC(O1)CCOC2=C(C=CC(=C2)F)F
Tpsa: 27.69
Logp: 2.1066
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
None
SMILES:
C1COC(O1)CCOC2=C(C=CC(=C2)F)F
Tpsa:
27.69
Logp:
2.1066
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁FOS
Molecular Weight: 234.29
Synonyms: None
SMILES: SC1=CC=CC(C2=CC(F)=CC=C2OC)=C1
Tpsa: 9.23
Logp: 3.79
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:
C₁₃H₁₁FOS
Molecular Weight:
234.29
Synonyms:
None
SMILES:
SC1=CC=CC(C2=CC(F)=CC=C2OC)=C1
Tpsa:
9.23
Logp:
3.79
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2