CS-0333501
1,2-Di(pyridin-3-yl)disulfane
Manufacturer: ChemScene
CAS Number: 24367-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333501-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0333501-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0333501-1g | In Stock | ₹ 44,767.00 |
CS-0333501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂S₂
Molecular Weight
220.31
Synonyms
Vonoprazan Impurity 123
SMILES
C1=CC(=CN=C1)SSC2=CN=CC=C2
Tpsa
25.78
Logp
3.276
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24367-50-8 | 1,2-Di(pyridin-3-yl)disulfane | A2B Chem | ₹ 8,455.00 - ₹ 36,846.00 |
Related Products
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S₂
Molecular Weight: 220.31
Synonyms: Vonoprazan Impurity 123
SMILES: C1=CC(=CN=C1)SSC2=CN=CC=C2
Tpsa: 25.78
Logp: 3.276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S₂
Molecular Weight:
220.31
Synonyms:
Vonoprazan Impurity 123
SMILES:
C1=CC(=CN=C1)SSC2=CN=CC=C2
Tpsa:
25.78
Logp:
3.276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N
Molecular Weight: 217.27
Synonyms: 2,3-(1,2-Phenylenemethylene)quinoline
SMILES: C1=CC=C2C(=C1)CC3=C2N=C4C=CC=CC4=C3
Tpsa: 12.89
Logp: 3.806
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N
Molecular Weight:
217.27
Synonyms:
2,3-(1,2-Phenylenemethylene)quinoline
SMILES:
C1=CC=C2C(=C1)CC3=C2N=C4C=CC=CC4=C3
Tpsa:
12.89
Logp:
3.806
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: 3-(4-Benzyl-piperidin-1-yl)-propylamine
SMILES: C1=CC=C(C=C1)CC2CCN(CCCN)CC2
Tpsa: 29.26
Logp: 2.2899
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
3-(4-Benzyl-piperidin-1-yl)-propylamine
SMILES:
C1=CC=C(C=C1)CC2CCN(CCCN)CC2
Tpsa:
29.26
Logp:
2.2899
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2-Naphthalenecarboxaldehyde, oxime
SMILES: ON=CC1=CC=C2C=CC=CC2=C1
Tpsa: 32.59
Logp: 2.6479
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2-Naphthalenecarboxaldehyde, oxime
SMILES:
ON=CC1=CC=C2C=CC=CC2=C1
Tpsa:
32.59
Logp:
2.6479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1