CS-0510039
6-(2-Isopropoxyethoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1016493-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510039-5g | In Stock | ₹ 1,60,378.00 |
CS-0510039 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,378.00
GST (18%): ₹ 28,868.04
Total Price: ₹ 1,89,246.04
Purity
98%
MDL No
MFCD09808625
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
O=C(O)C1=CN=C(OCCOC(C)C)C=C1
Tpsa
68.65
Logp
1.5836
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016493-51-8 | 6-(2-Isopropoxyethoxy)nicotinic acid | A2B Chem | -- |
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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: 98%
MDL No: MFCD09808625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(O)C1=CN=C(OCCOC(C)C)C=C1
Tpsa: 68.65
Logp: 1.5836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09808625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(OCCOC(C)C)C=C1
Tpsa:
68.65
Logp:
1.5836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: NNCC1=CC=C(C2C(C)C2)O1
Tpsa: 51.19
Logp: 1.3663
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NNCC1=CC=C(C2C(C)C2)O1
Tpsa:
51.19
Logp:
1.3663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12171569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 3-[(Ethanesulfonyl)methyl]aniline
SMILES: NC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa: 60.16
Logp: 1.2035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12171569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
3-[(Ethanesulfonyl)methyl]aniline
SMILES:
NC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa:
60.16
Logp:
1.2035
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: [(1,1'-biphenyl)-4-ylmethyl]propanedioic acid
SMILES: O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)C(=O)O
Tpsa: 74.6
Logp: 2.6815
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
[(1,1'-biphenyl)-4-ylmethyl]propanedioic acid
SMILES:
O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)C(=O)O
Tpsa:
74.6
Logp:
2.6815
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5