CS-0100800
Tetrahydro-2H-thiopyran-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 61571-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100800-1g | In Stock | ₹ 1,65,216.36 |
| 5g | CS-0100800-5g | In Stock | ₹ 4,64,419.68 |
| 10g | CS-0100800-10g | In Stock | ₹ 6,84,822.24 |
CS-0100800 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,216.36
GST (18%): ₹ 29,738.945
Total Price: ₹ 1,94,955.305
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀OS
Molecular Weight
130.21
Synonyms
Tetrahydrothiopyran-3-carboxaldehyde
SMILES
O=CC1CSCCC1
Tpsa
17.07
Logp
1.3285
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetrahydrothiopyran-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 2,40,765.84 | |
 | 61571-06-0 | Thiane-3-carbaldehyde | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅲ
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: C₆H₁₀OS
Molecular Weight: 130.21
Synonyms: Tetrahydrothiopyran-3-carboxaldehyde
SMILES: O=CC1CSCCC1
Tpsa: 17.07
Logp: 1.3285
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀OS
Molecular Weight:
130.21
Synonyms:
Tetrahydrothiopyran-3-carboxaldehyde
SMILES:
O=CC1CSCCC1
Tpsa:
17.07
Logp:
1.3285
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₆O₁₂S₂
Molecular Weight: 510.53
Synonyms: 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose
SMILES: CC(OC1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)C(COS(=O)(C)=O)(COS(=O)(C)=O)O1)=O
Tpsa: 157.8
Logp: 0.1141
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₁₂S₂
Molecular Weight:
510.53
Synonyms:
4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose
SMILES:
CC(OC1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)C(COS(=O)(C)=O)(COS(=O)(C)=O)O1)=O
Tpsa:
157.8
Logp:
0.1141
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂O
Molecular Weight: 132.55
Synonyms: None
SMILES: OCC1=CNC(Cl)=N1
Tpsa: 48.91
Logp: 0.5554
H Acceptors: 2
H Donors: 2
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:
C₄H₅ClN₂O
Molecular Weight:
132.55
Synonyms:
None
SMILES:
OCC1=CNC(Cl)=N1
Tpsa:
48.91
Logp:
0.5554
H Acceptors:
2
H Donors:
2
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: C₄H₄BrNO
Molecular Weight: 161.98
Synonyms: 4-BROMO-5-METHYL-1,3-OXAZOLE
SMILES: CC1=C(Br)N=CO1
Tpsa: 26.03
Logp: 1.74552
H Acceptors: 2
H Donors: 0
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:
C₄H₄BrNO
Molecular Weight:
161.98
Synonyms:
4-BROMO-5-METHYL-1,3-OXAZOLE
SMILES:
CC1=C(Br)N=CO1
Tpsa:
26.03
Logp:
1.74552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0