CS-0371358
(2-Amino-5-(4-methylpiperazin-1-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1092931-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371358-100mg | In Stock | ₹ 21,360.00 |
| 250mg | CS-0371358-250mg | In Stock | ₹ 42,453.00 |
CS-0371358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
97%
MDL No
MFCD29070231
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O
Molecular Weight
221.30
Synonyms
2-amino-5-(4-methyl-1-piperazinyl)-Benzenemethanol
SMILES
OCC1=CC(N2CCN(C)CC2)=CC=C1N
Tpsa
52.73
Logp
0.5129
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092931-97-9 | 2-amino-5-(4-methyl-1-piperazinyl)-Benzenemethanol | A2B Chem | ₹ 23,229.00 - ₹ 91,403.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD29070231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 2-amino-5-(4-methyl-1-piperazinyl)-Benzenemethanol
SMILES: OCC1=CC(N2CCN(C)CC2)=CC=C1N
Tpsa: 52.73
Logp: 0.5129
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29070231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
2-amino-5-(4-methyl-1-piperazinyl)-Benzenemethanol
SMILES:
OCC1=CC(N2CCN(C)CC2)=CC=C1N
Tpsa:
52.73
Logp:
0.5129
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22207038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22207038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: None
SMILES: O=C(N1CCC2C1CN(C(OCC3=CC=CC=C3)=O)CC2)OC(C)(C)C
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
None
SMILES:
O=C(N1CCC2C1CN(C(OCC3=CC=CC=C3)=O)CC2)OC(C)(C)C
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30834187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(C1=CC(OC)=C(O)C=C1N)=O
Tpsa: 72.55
Logp: 1.1856
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30834187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(C1=CC(OC)=C(O)C=C1N)=O
Tpsa:
72.55
Logp:
1.1856
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2