CS-0455640
4-(Morpholinosulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 77547-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455640-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0455640-5g | In Stock | ₹ 94,287.12 |
CS-0455640 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S
Molecular Weight
255.29
Synonyms
4-(Morpholine-4-sulfonyl)benzaldehyde
SMILES
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C=O
Tpsa
63.68
Logp
0.52
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(MORPHOLINE-4-SULFONYL)-BENZALDEHYDE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 77547-10-5 | 4-(MORPHOLINE-4-SULFONYL)-BENZALDEHYDE | A2B Chem | ₹ 33,368.40 - ₹ 1,03,185.36 |
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 4-(Morpholine-4-sulfonyl)benzaldehyde
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C=O
Tpsa: 63.68
Logp: 0.52
H Acceptors: 4
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
4-(Morpholine-4-sulfonyl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C=O
Tpsa:
63.68
Logp:
0.52
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNS
Molecular Weight: 161.65
Synonyms: 2-(5-Chloro-2-thienyl)ethanamine
SMILES: C1=C(CCN)SC(=C1)Cl
Tpsa: 26.02
Logp: 1.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNS
Molecular Weight:
161.65
Synonyms:
2-(5-Chloro-2-thienyl)ethanamine
SMILES:
C1=C(CCN)SC(=C1)Cl
Tpsa:
26.02
Logp:
1.9027
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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: C-[2-(3-CHLORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 2.9222
H Acceptors: 3
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
C-[2-(3-CHLORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
2.9222
H Acceptors:
3
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)N3C=CSC3=N2
Tpsa: 54.6
Logp: 2.761
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
6-Phenylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N3C=CSC3=N2
Tpsa:
54.6
Logp:
2.761
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2