CS-0243791
3-(3,4,5,6-Tetrahydropyridin-2-yl)pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 133381-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243791-50mg | In Stock | ₹ 7,476.00 |
| 100mg | CS-0243791-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0243791-250mg | In Stock | ₹ 15,842.00 |
| 500mg | CS-0243791-500mg | In Stock | ₹ 24,742.00 |
| 1g | CS-0243791-1g | In Stock | ₹ 31,862.00 |
| 5g | CS-0243791-5g | In Stock | ₹ 85,440.00 |
| 10g | CS-0243791-10g | In Stock | ₹ 1,08,313.00 |
CS-0243791 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₂N₂
Molecular Weight
233.14
Synonyms
3,4,5,6-tetrahydro-2,3-bipyridine dihydrochloride(WXG01729)
SMILES
Cl.Cl.N1=C(C=2C=NC=CC2)CCCC1
Tpsa
25.25
Logp
2.8982
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3'-Bipyridine, 3,4,5,6-tetrahydro-, dihydrochloride | Aaron Chemicals LLC | ₹ 9,523.00 - ₹ 84,995.00 | |
 | 133381-79-0 | 2,3'-Bipyridine, 3,4,5,6-tetrahydro-, dihydrochloride | A2B Chem | ₹ 13,973.00 - ₹ 1,06,800.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂
Molecular Weight: 233.14
Synonyms: 3,4,5,6-tetrahydro-2,3-bipyridine dihydrochloride(WXG01729)
SMILES: Cl.Cl.N1=C(C=2C=NC=CC2)CCCC1
Tpsa: 25.25
Logp: 2.8982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂
Molecular Weight:
233.14
Synonyms:
3,4,5,6-tetrahydro-2,3-bipyridine dihydrochloride(WXG01729)
SMILES:
Cl.Cl.N1=C(C=2C=NC=CC2)CCCC1
Tpsa:
25.25
Logp:
2.8982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-Amino-4-pyrrolidin-1-yl-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCCC2)N
Tpsa: 55.56
Logp: 1.6556
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-Amino-4-pyrrolidin-1-yl-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCCC2)N
Tpsa:
55.56
Logp:
1.6556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: O=CC1=CN=C(C2=CC=C(C)C(C)=C2)S1
Tpsa: 29.96
Logp: 3.23944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
O=CC1=CN=C(C2=CC=C(C)C(C)=C2)S1
Tpsa:
29.96
Logp:
3.23944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Imidazo(1,2-a)pyridine-3-acetic acid, 2-methyl-
SMILES: CC1=C(CC(=O)O)N2C=CC=CC2=N1
Tpsa: 54.6
Logp: 1.26982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Imidazo(1,2-a)pyridine-3-acetic acid, 2-methyl-
SMILES:
CC1=C(CC(=O)O)N2C=CC=CC2=N1
Tpsa:
54.6
Logp:
1.26982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2