CS-0237532
Trimethyl({2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)azanium iodide
Manufacturer: ChemScene
CAS Number: 365213-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237532-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0237532-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0237532-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0237532-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0237532-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0237532-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0237532-10g | In Stock | ₹ 1,63,505.16 |
CS-0237532 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀IN₃
Molecular Weight
393.27
Synonyms
None
SMILES
C[N+](C)(C)CC1=C(C2=CC=CC=C2)N=C3C=CC=CN31.[I-]
Tpsa
17.3
Logp
0.2115
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trimethyl({2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)azanium iodide | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 365213-50-9 | trimethyl({2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)azanium iodide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P305+P351+P338-P330-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: C₁₇H₂₀IN₃
Molecular Weight: 393.27
Synonyms: None
SMILES: C[N+](C)(C)CC1=C(C2=CC=CC=C2)N=C3C=CC=CN31.[I-]
Tpsa: 17.3
Logp: 0.2115
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀IN₃
Molecular Weight:
393.27
Synonyms:
None
SMILES:
C[N+](C)(C)CC1=C(C2=CC=CC=C2)N=C3C=CC=CN31.[I-]
Tpsa:
17.3
Logp:
0.2115
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: (4-Methyl-2-piperidin-1-yl-thiazol-5-yl)-methanol
SMILES: OCC1=C(C)N=C(N2CCCCC2)S1
Tpsa: 36.36
Logp: 1.93412
H Acceptors: 4
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
(4-Methyl-2-piperidin-1-yl-thiazol-5-yl)-methanol
SMILES:
OCC1=C(C)N=C(N2CCCCC2)S1
Tpsa:
36.36
Logp:
1.93412
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: 3-[(3-Fluorophenyl)methyl]-pyrrolidine HCl
SMILES: C1=CC(=CC(=C1)F)CC2CCNC2
Tpsa: 12.03
Logp: 1.9777
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
3-[(3-Fluorophenyl)methyl]-pyrrolidine HCl
SMILES:
C1=CC(=CC(=C1)F)CC2CCNC2
Tpsa:
12.03
Logp:
1.9777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Benzoic acid, 2,4-dimethyl-, hydrazide
SMILES: O=C(NN)C1=CC=C(C)C=C1C
Tpsa: 55.12
Logp: 0.90694
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Benzoic acid, 2,4-dimethyl-, hydrazide
SMILES:
O=C(NN)C1=CC=C(C)C=C1C
Tpsa:
55.12
Logp:
0.90694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1