CS-0902792
1-(2-Oxopropyl)-4-propoxypyridin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 1693766-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0902792-5g | In Stock | ₹ 1,74,713.52 |
CS-0902792 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,713.52
GST (18%): ₹ 31,448.434
Total Price: ₹ 2,06,161.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
None
SMILES
[Cl-].O=C(C)C[N+]1=CC=C(OCCC)C=C1
Tpsa
30.18
Logp
-1.6441
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1693766-10-7 | 1-(2-oxopropyl)-4-propoxypyridin-1-ium chloride | A2B Chem | ₹ 6,331.44 - ₹ 28,833.72 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: [Cl-].O=C(C)C[N+]1=CC=C(OCCC)C=C1
Tpsa: 30.18
Logp: -1.6441
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
[Cl-].O=C(C)C[N+]1=CC=C(OCCC)C=C1
Tpsa:
30.18
Logp:
-1.6441
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: None
SMILES: O=C1N(C=2C(N1)=CC=CC2)[C@@H]3CN(C(OC(C)(C)C)=O)CCC3
Tpsa: 67.33
Logp: 2.9016
H Acceptors: 4
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:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
None
SMILES:
O=C1N(C=2C(N1)=CC=CC2)[C@@H]3CN(C(OC(C)(C)C)=O)CCC3
Tpsa:
67.33
Logp:
2.9016
H Acceptors:
4
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C1N(C=2C(N1CC)=CC=CC2)[C@H]3CCCNC3
Tpsa: 38.96
Logp: 1.7474
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C1N(C=2C(N1CC)=CC=CC2)[C@H]3CCCNC3
Tpsa:
38.96
Logp:
1.7474
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: O=C(NNC(=S)N)C=1C=CC=CC1O
Tpsa: 87.38
Logp: -0.1298
H Acceptors: 3
H Donors: 4
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
O=C(NNC(=S)N)C=1C=CC=CC1O
Tpsa:
87.38
Logp:
-0.1298
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1