CS-0443477
2-(Tetrahydro-2H-pyran-4-yl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1247151-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443477-5g | In Stock | ₹ 2,91,653.00 |
CS-0443477 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,653.00
GST (18%): ₹ 52,497.54
Total Price: ₹ 3,44,150.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
C1COCCC1C2=NC(=CS2)C=O
Tpsa
39.19
Logp
1.8496
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247151-42-3 | 2-(Tetrahydro-2H-pyran-4-yl)thiazole-4-carbaldehyde | A2B Chem | -- |
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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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: C1COCCC1C2=NC(=CS2)C=O
Tpsa: 39.19
Logp: 1.8496
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
C1COCCC1C2=NC(=CS2)C=O
Tpsa:
39.19
Logp:
1.8496
H Acceptors:
4
H Donors:
0
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N-Methyl-N-isopropyl-3-pyrrolidinamine 2HCl
SMILES: CC(C)N(C)C1CCNC1
Tpsa: 15.27
Logp: 0.6885
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N-Methyl-N-isopropyl-3-pyrrolidinamine 2HCl
SMILES:
CC(C)N(C)C1CCNC1
Tpsa:
15.27
Logp:
0.6885
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: C₇H₄BrF₃N₄
Molecular Weight: 281.03
Synonyms: 8-Bromo-6-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: C1=C(C2=NC(=NN2C=C1C(F)(F)F)N)Br
Tpsa: 56.21
Logp: 2.0928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₄
Molecular Weight:
281.03
Synonyms:
8-Bromo-6-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
C1=C(C2=NC(=NN2C=C1C(F)(F)F)N)Br
Tpsa:
56.21
Logp:
2.0928
H Acceptors:
4
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: CCOC(=O)N1CCC(CC1)CNC.Cl
Tpsa: 41.57
Logp: 1.4961
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
CCOC(=O)N1CCC(CC1)CNC.Cl
Tpsa:
41.57
Logp:
1.4961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3