CS-0540210
2-(Methoxymethyl)isonicotinic acid
Manufacturer: ChemScene
CAS Number: 1211591-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540210-1g | In Stock | ₹ 70,415.88 |
| 2.5g | CS-0540210-2.5g | In Stock | ₹ 1,45,708.68 |
| 5g | CS-0540210-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0540210-10g | In Stock | ₹ 2,31,867.60 |
CS-0540210 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(C1=CC(COC)=NC=C1)O
Tpsa
59.42
Logp
0.9262
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(C1=CC(COC)=NC=C1)O
Tpsa: 59.42
Logp: 0.9262
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(C1=CC(COC)=NC=C1)O
Tpsa:
59.42
Logp:
0.9262
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-Methyl-1,3,7-triaza-spiro[4.5]dec-1-en-4-one
SMILES: O=C1NC(C)=NC12CNCCC2
Tpsa: 53.49
Logp: -0.3432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-Methyl-1,3,7-triaza-spiro[4.5]dec-1-en-4-one
SMILES:
O=C1NC(C)=NC12CNCCC2
Tpsa:
53.49
Logp:
-0.3432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CC(N1C[C@@](C2)([H])CN[C@@]2([H])C1)=O
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CC(N1C[C@@](C2)([H])CN[C@@]2([H])C1)=O
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N2C(CCC2)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.0083
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N2C(CCC2)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.0083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1