CS-0456765
[1,3]Oxathiolo[5,4-c]pyridine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 872714-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456765-5g | In Stock | ₹ 2,27,846.28 |
CS-0456765 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,846.28
GST (18%): ₹ 41,012.33
Total Price: ₹ 2,68,858.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₂S
Molecular Weight
167.19
Synonyms
[1,3]Oxathiolo[5,4-c]pyridine-6-carboxaldehyde
SMILES
C1=C(C=O)N=CC2=C1SCO2
Tpsa
39.19
Logp
1.3361
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872714-69-7 | [1,3]Oxathiolo[5,4-c]pyridine-6-carbaldehyde | A2B Chem | ₹ 1,24,318.68 |
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: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: [1,3]Oxathiolo[5,4-c]pyridine-6-carboxaldehyde
SMILES: C1=C(C=O)N=CC2=C1SCO2
Tpsa: 39.19
Logp: 1.3361
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:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
[1,3]Oxathiolo[5,4-c]pyridine-6-carboxaldehyde
SMILES:
C1=C(C=O)N=CC2=C1SCO2
Tpsa:
39.19
Logp:
1.3361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2-Iodo-4-(trifluoromethyl)benzyl alcohol
SMILES: C1=CC(=CC(=C1CO)I)C(F)(F)F
Tpsa: 20.23
Logp: 2.8023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2-Iodo-4-(trifluoromethyl)benzyl alcohol
SMILES:
C1=CC(=CC(=C1CO)I)C(F)(F)F
Tpsa:
20.23
Logp:
2.8023
H Acceptors:
1
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: C₆H₇NO₅S
Molecular Weight: 205.19
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)S(=O)(=O)N
Tpsa: 99.6
Logp: -0.2864
H Acceptors: 5
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:
C₆H₇NO₅S
Molecular Weight:
205.19
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)S(=O)(=O)N
Tpsa:
99.6
Logp:
-0.2864
H Acceptors:
5
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: spiro[2,3-dihydro-1H-quinoline-4,4'-piperidine]
SMILES: C1=CC=C2C(=C1)C3(CCNCC3)CCN2
Tpsa: 24.06
Logp: 2.1234
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
spiro[2,3-dihydro-1H-quinoline-4,4'-piperidine]
SMILES:
C1=CC=C2C(=C1)C3(CCNCC3)CCN2
Tpsa:
24.06
Logp:
2.1234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0