CS-0439531
2-(2,6-Dimethylpyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1000566-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439531-5g | In Stock | ₹ 2,08,972.00 |
| 10g | CS-0439531-10g | In Stock | ₹ 3,47,901.00 |
CS-0439531 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,972.00
GST (18%): ₹ 37,614.96
Total Price: ₹ 2,46,586.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
(2,6-dimethylpyridin-3-yl)acetic acid
SMILES
CC1=NC(=C(C=C1)CC(=O)O)C
Tpsa
50.19
Logp
1.32554
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000566-33-5 | 2-(2,6-dimethylpyridin-3-yl)acetic 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (2,6-dimethylpyridin-3-yl)acetic acid
SMILES: CC1=NC(=C(C=C1)CC(=O)O)C
Tpsa: 50.19
Logp: 1.32554
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(2,6-dimethylpyridin-3-yl)acetic acid
SMILES:
CC1=NC(=C(C=C1)CC(=O)O)C
Tpsa:
50.19
Logp:
1.32554
H Acceptors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-METHYL-5-AZAINDOLE-3-CARBOALDEHYDE
SMILES: CC1=CC2=C(C=N1)C(=CN2)C=O
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-METHYL-5-AZAINDOLE-3-CARBOALDEHYDE
SMILES:
CC1=CC2=C(C=N1)C(=CN2)C=O
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES: COC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.78008
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES:
COC1=CC=C(C=C1CC#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.78008
H Acceptors:
2
H Donors:
0
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2-METHYL-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID
SMILES: CC1=C(C=CC=C1C(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.64092
H Acceptors: 1
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2-METHYL-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID
SMILES:
CC1=C(C=CC=C1C(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.64092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2