CS-0357280
(5-Amino-2-(4-methylpiperazin-1-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 802541-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0357280-2.5g | In Stock | ₹ 2,11,333.20 |
CS-0357280 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 2,11,333.20
GST (18%): ₹ 38,039.976
Total Price: ₹ 2,49,373.176
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O
Molecular Weight
221.30
Synonyms
Benzenemethanol, 5-amino-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES
CN1CCN(CC1)C2=CC=C(C=C2CO)N
Tpsa
52.73
Logp
0.5129
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802541-81-7 | Benzenemethanol, 5-amino-2-(4-methyl-1-piperazinyl)- | A2B Chem | ₹ 14,973.00 - ₹ 1,85,237.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: Benzenemethanol, 5-amino-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES: CN1CCN(CC1)C2=CC=C(C=C2CO)N
Tpsa: 52.73
Logp: 0.5129
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
Benzenemethanol, 5-amino-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2CO)N
Tpsa:
52.73
Logp:
0.5129
H Acceptors:
4
H Donors:
2
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: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: 5-Bromo-2,3-difluorobenzyl amine
SMILES: NCC1=CC(Br)=CC(F)=C1F
Tpsa: 26.02
Logp: 2.186
H Acceptors: 1
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:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
5-Bromo-2,3-difluorobenzyl amine
SMILES:
NCC1=CC(Br)=CC(F)=C1F
Tpsa:
26.02
Logp:
2.186
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O₂
Molecular Weight: 256.61
Synonyms: [5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL ACETATE
SMILES: CC(OCC1=C(Cl)N(C)N=C1C(F)(F)F)=O
Tpsa: 44.12
Logp: 2.1554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂O₂
Molecular Weight:
256.61
Synonyms:
[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL ACETATE
SMILES:
CC(OCC1=C(Cl)N(C)N=C1C(F)(F)F)=O
Tpsa:
44.12
Logp:
2.1554
H Acceptors:
4
H Donors:
0
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: C₆H₆BNO₂S
Molecular Weight: 166.99
Synonyms: 5-CYANO-3-METHYLTHIOPHENE-2-BORONIC ACID
SMILES: CC1=C(B(O)O)SC(=C1)C#N
Tpsa: 64.25
Logp: -0.392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BNO₂S
Molecular Weight:
166.99
Synonyms:
5-CYANO-3-METHYLTHIOPHENE-2-BORONIC ACID
SMILES:
CC1=C(B(O)O)SC(=C1)C#N
Tpsa:
64.25
Logp:
-0.392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1