CS-0362781
(2-(4-Methylpiperazin-1-yl)-5-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 802541-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362781-5g | In Stock | ₹ 1,00,789.68 |
CS-0362781 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
[2-(4-methylpiperazino)-5-nitrophenyl]methanol
SMILES
CN1CCN(CC1)C2=CC=C(C=C2CO)[N+](=O)[O-]
Tpsa
69.85
Logp
0.8389
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802541-80-6 | [2-(4-Methylpiperazin-1-yl)-5-nitrophenyl]methanol | A2B Chem | ₹ 17,026.44 - ₹ 61,688.76 |
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: [2-(4-methylpiperazino)-5-nitrophenyl]methanol
SMILES: CN1CCN(CC1)C2=CC=C(C=C2CO)[N+](=O)[O-]
Tpsa: 69.85
Logp: 0.8389
H Acceptors: 5
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
[2-(4-methylpiperazino)-5-nitrophenyl]methanol
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2CO)[N+](=O)[O-]
Tpsa:
69.85
Logp:
0.8389
H Acceptors:
5
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: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: OTAVA-BB BB7020252439
SMILES: CC1=C(Cl)C(C)=CC(OCC(NCC(O)=O)=O)=C1
Tpsa: 75.63
Logp: 1.53644
H Acceptors: 3
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:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
OTAVA-BB BB7020252439
SMILES:
CC1=C(Cl)C(C)=CC(OCC(NCC(O)=O)=O)=C1
Tpsa:
75.63
Logp:
1.53644
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: (4-Hydroxymethyl-2-pyridin-3-yl-oxazolidin-4-yl)-methanol
SMILES: C1=CC(=CN=C1)C2NC(CO)(CO)CO2
Tpsa: 74.61
Logp: -0.5766
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
(4-Hydroxymethyl-2-pyridin-3-yl-oxazolidin-4-yl)-methanol
SMILES:
C1=CC(=CN=C1)C2NC(CO)(CO)CO2
Tpsa:
74.61
Logp:
-0.5766
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: [(2-Pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]aminedihydrochloride
SMILES: C1CCN(C1)C2=NC(=CS2)CN
Tpsa: 42.15
Logp: 1.202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
[(2-Pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]aminedihydrochloride
SMILES:
C1CCN(C1)C2=NC(=CS2)CN
Tpsa:
42.15
Logp:
1.202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2