CS-0583569
3-(Thiomorpholinomethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443327-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583569-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0583569-5g | In Stock | ₹ 2,84,059.20 |
CS-0583569 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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
4-(3-Carboxaldehydebenzyl)thiomorpholine
SMILES
C1CSCCN1CC2=CC(=CC=C2)C=O
Tpsa
20.31
Logp
2.0479
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443327-68-1 | 4-(3-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: 4-(3-Carboxaldehydebenzyl)thiomorpholine
SMILES: C1CSCCN1CC2=CC(=CC=C2)C=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:
4-(3-Carboxaldehydebenzyl)thiomorpholine
SMILES:
C1CSCCN1CC2=CC(=CC=C2)C=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: C₁₀H₁₆OS
Molecular Weight: 184.30
Synonyms: None
SMILES: CC1=CC=C(S1)C(C)(C(C)C)O
Tpsa: 20.23
Logp: 2.92002
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:
C₁₀H₁₆OS
Molecular Weight:
184.30
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(C)(C(C)C)O
Tpsa:
20.23
Logp:
2.92002
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: C₁₃H₉Cl₂FS
Molecular Weight: 287.18
Synonyms: 1-Chloro-3-fluoro-4-[(3-chlorophenyl)sulfanylmethyl]benzene
SMILES: C1=CC(=CC(=C1)Cl)SCC2=C(C=C(C=C2)Cl)F
Tpsa: 0
Logp: 5.4248
H Acceptors: 1
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:
C₁₃H₉Cl₂FS
Molecular Weight:
287.18
Synonyms:
1-Chloro-3-fluoro-4-[(3-chlorophenyl)sulfanylmethyl]benzene
SMILES:
C1=CC(=CC(=C1)Cl)SCC2=C(C=C(C=C2)Cl)F
Tpsa:
0
Logp:
5.4248
H Acceptors:
1
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: 4-(2-propan-2-ylphenyl)benzenethiol
SMILES: SC1=CC=C(C2=CC=CC=C2C(C)C)C=C1
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:
4-(2-propan-2-ylphenyl)benzenethiol
SMILES:
SC1=CC=C(C2=CC=CC=C2C(C)C)C=C1
Tpsa:
0
Logp:
4.7657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2