CS-0459289
5-(Morpholinomethyl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 893744-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459289-5g | In Stock | ₹ 2,45,640.00 |
CS-0459289 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,640.00
GST (18%): ₹ 44,215.20
Total Price: ₹ 2,89,855.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
2-Formyl-5-(morpholin-4-ylmethyl)thiophene
SMILES
O=CC1=CC=C(CN2CCOCC2)S1
Tpsa
29.54
Logp
1.3928
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893744-01-9 | 5-(Morpholinomethyl)thiophene-2-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 2-Formyl-5-(morpholin-4-ylmethyl)thiophene
SMILES: O=CC1=CC=C(CN2CCOCC2)S1
Tpsa: 29.54
Logp: 1.3928
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
2-Formyl-5-(morpholin-4-ylmethyl)thiophene
SMILES:
O=CC1=CC=C(CN2CCOCC2)S1
Tpsa:
29.54
Logp:
1.3928
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: C₉H₆Cl₂O
Molecular Weight: 201.05
Synonyms: 3-(2,3-dichlorophenyl)-prop-2-yn-1-ol
SMILES: OCC#CC1=CC=CC(Cl)=C1Cl
Tpsa: 20.23
Logp: 2.3372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O
Molecular Weight:
201.05
Synonyms:
3-(2,3-dichlorophenyl)-prop-2-yn-1-ol
SMILES:
OCC#CC1=CC=CC(Cl)=C1Cl
Tpsa:
20.23
Logp:
2.3372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Phenol, 3-[(1S)-1-(methylamino)ethyl]-
SMILES: OC1=CC=CC([C@@H](NC)C)=C1
Tpsa: 32.26
Logp: 1.6726
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Phenol, 3-[(1S)-1-(methylamino)ethyl]-
SMILES:
OC1=CC=CC([C@@H](NC)C)=C1
Tpsa:
32.26
Logp:
1.6726
H Acceptors:
2
H Donors:
2
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: C₈H₃F₅N₂
Molecular Weight: 222.11
Synonyms: Benzimidazole, 4,6-difluoro-2-(trifluoromethyl)-
SMILES: FC(C1=NC2=C(F)C=C(F)C=C2N1)(F)F
Tpsa: 28.68
Logp: 2.8599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅N₂
Molecular Weight:
222.11
Synonyms:
Benzimidazole, 4,6-difluoro-2-(trifluoromethyl)-
SMILES:
FC(C1=NC2=C(F)C=C(F)C=C2N1)(F)F
Tpsa:
28.68
Logp:
2.8599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0