CS-0956904
Methyl 4-((dimethylamino)methyl)picolinate
Manufacturer: ChemScene
CAS Number: 2060058-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956904-1g | In Stock | ₹ 1,10,543.52 |
CS-0956904 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(OC)C1=NC=CC(=C1)CN(C)C
Tpsa
42.43
Logp
0.9298
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C1=NC=CC(=C1)CN(C)C
Tpsa: 42.43
Logp: 0.9298
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C1=NC=CC(=C1)CN(C)C
Tpsa:
42.43
Logp:
0.9298
H Acceptors:
4
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: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: None
SMILES: O=C1N(C=2C=C(C=C(C2)C)C)CCCC1C(=O)C(C)C
Tpsa: 37.38
Logp: 3.27154
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:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
None
SMILES:
O=C1N(C=2C=C(C=C(C2)C)C)CCCC1C(=O)C(C)C
Tpsa:
37.38
Logp:
3.27154
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O1CCN(CC1C)C2CCC2N
Tpsa: 38.49
Logp: 0.1968
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O1CCN(CC1C)C2CCC2N
Tpsa:
38.49
Logp:
0.1968
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)S(=O)(=O)C=2C=CC=C(N)C2)C
Tpsa: 77.23
Logp: 2.3042
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)S(=O)(=O)C=2C=CC=C(N)C2)C
Tpsa:
77.23
Logp:
2.3042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3