CS-0257536
2-Hydroxy-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 6339-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257536-50mg | In Stock | ₹ 7,272.60 |
| 100mg | CS-0257536-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0257536-250mg | In Stock | ₹ 15,315.24 |
| 500mg | CS-0257536-500mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0257536-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0257536-5g | In Stock | ₹ 77,774.04 |
| 10g | CS-0257536-10g | In Stock | ₹ 1,23,890.88 |
CS-0257536 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
3-Pyridinecarbonitrile, 1,2-dihydro-4-(methoxymethyl)-6-methyl-2-oxo-
SMILES
CC1=NC(=C(C#N)C(=C1)COC)O
Tpsa
66.14
Logp
1.1137
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6339-38-4 | 5-CYANO-6-HYDROXY-4-METHOXYMETHYL-2-METHYLPYRIDINE | A2B Chem | ₹ 13,518.48 - ₹ 41,753.28 |
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3-Pyridinecarbonitrile, 1,2-dihydro-4-(methoxymethyl)-6-methyl-2-oxo-
SMILES: CC1=NC(=C(C#N)C(=C1)COC)O
Tpsa: 66.14
Logp: 1.1137
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3-Pyridinecarbonitrile, 1,2-dihydro-4-(methoxymethyl)-6-methyl-2-oxo-
SMILES:
CC1=NC(=C(C#N)C(=C1)COC)O
Tpsa:
66.14
Logp:
1.1137
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: C₁₀H₁₀ClNO₂S₂
Molecular Weight: 275.77
Synonyms: 2-(3-Chloropropylsulfonyl)-1,3-benzothiazole
SMILES: O=S(C1=NC2=CC=CC=C2S1)(CCCCl)=O
Tpsa: 47.03
Logp: 2.6989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂S₂
Molecular Weight:
275.77
Synonyms:
2-(3-Chloropropylsulfonyl)-1,3-benzothiazole
SMILES:
O=S(C1=NC2=CC=CC=C2S1)(CCCCl)=O
Tpsa:
47.03
Logp:
2.6989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC=C2)=O)=CC3=C(O1)C=C(OCC)C=C3
Tpsa: 56.51
Logp: 3.4227
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC=C2)=O)=CC3=C(O1)C=C(OCC)C=C3
Tpsa:
56.51
Logp:
3.4227
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: 2-(1-Isopropylpiperidin-4-yl)acetic acid hydrochloride
SMILES: CC(C)N1CCC(CC1)CC(=O)O.Cl
Tpsa: 40.54
Logp: 2.0033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
2-(1-Isopropylpiperidin-4-yl)acetic acid hydrochloride
SMILES:
CC(C)N1CCC(CC1)CC(=O)O.Cl
Tpsa:
40.54
Logp:
2.0033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3