CS-0454296
5-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 623564-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454296-1g | In Stock | ₹ 73,692.00 |
CS-0454296 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,692.00
GST (18%): ₹ 13,264.56
Total Price: ₹ 86,956.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NOS
Molecular Weight
181.25
Synonyms
None
SMILES
CN1CCC2=C(C=C(C=O)S2)C1
Tpsa
20.31
Logp
1.5485
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623564-87-4 | 5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde | 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-P330-P362+P364-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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: CN1CCC2=C(C=C(C=O)S2)C1
Tpsa: 20.31
Logp: 1.5485
H Acceptors: 3
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
CN1CCC2=C(C=C(C=O)S2)C1
Tpsa:
20.31
Logp:
1.5485
H Acceptors:
3
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxaldehyde, 6,7-dihydro- (9CI)
SMILES: C1COCC2=CC(=NN12)C=O
Tpsa: 44.12
Logp: 0.2258
H Acceptors: 4
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxaldehyde, 6,7-dihydro- (9CI)
SMILES:
C1COCC2=CC(=NN12)C=O
Tpsa:
44.12
Logp:
0.2258
H Acceptors:
4
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(CCOC2)S1
Tpsa: 35.53
Logp: 1.9975
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(CCOC2)S1
Tpsa:
35.53
Logp:
1.9975
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CCN1C2=CN=CC=C2NC1=O
Tpsa: 50.68
Logp: 0.7445
H Acceptors: 3
H Donors: 1
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CCN1C2=CN=CC=C2NC1=O
Tpsa:
50.68
Logp:
0.7445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1