CS-0364107
2-((4-Methylpiperazin-1-yl)methyl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 95380-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364107-10g | In Stock | ₹ 1,26,115.44 |
CS-0364107 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
None
SMILES
CN1CCN(CC1)CC2=C(C=CC=N2)O
Tpsa
39.6
Logp
0.5346
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95380-59-9 | 2-((4-Methylpiperazin-1-yl)methyl)pyridin-3-ol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CN1CCN(CC1)CC2=C(C=CC=N2)O
Tpsa: 39.6
Logp: 0.5346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=C(C=CC=N2)O
Tpsa:
39.6
Logp:
0.5346
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: C₆H₈N₂OS₂
Molecular Weight: 188.27
Synonyms: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
SMILES: CC1=CSC(SCC(N)=O)=N1
Tpsa: 55.98
Logp: 1.02892
H Acceptors: 4
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:
C₆H₈N₂OS₂
Molecular Weight:
188.27
Synonyms:
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
SMILES:
CC1=CSC(SCC(N)=O)=N1
Tpsa:
55.98
Logp:
1.02892
H Acceptors:
4
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: C₁₉H₁₆N₂O₃S
Molecular Weight: 352.41
Synonyms: METHYL 2-[(4-FORMYL-1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE
SMILES: CN1C(=C(C=O)C(=N1)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)OC
Tpsa: 61.19
Logp: 3.8374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₃S
Molecular Weight:
352.41
Synonyms:
METHYL 2-[(4-FORMYL-1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE
SMILES:
CN1C(=C(C=O)C(=N1)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)OC
Tpsa:
61.19
Logp:
3.8374
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-[(4-Methoxyphenyl)amino]naphthalene-1,4-dione
SMILES: COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C=CC=C3)C2=O
Tpsa: 55.4
Logp: 3.0702
H Acceptors: 4
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-[(4-Methoxyphenyl)amino]naphthalene-1,4-dione
SMILES:
COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C=CC=C3)C2=O
Tpsa:
55.4
Logp:
3.0702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3