CS-0357168
(3-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 915707-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357168-1g | In Stock | ₹ 71,613.72 |
CS-0357168 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃
Molecular Weight
233.35
Synonyms
3-[(4-Methylhomopiperazin-1-YL)methyl]benzylamine
SMILES
NCC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa
32.5
Logp
1.2828
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915707-48-1 | 3-[(4-METHYLHOMOPIPERAZIN-1-YL)METHYL]BENZYLAMINE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 3-[(4-Methylhomopiperazin-1-YL)methyl]benzylamine
SMILES: NCC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa: 32.5
Logp: 1.2828
H Acceptors: 3
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
3-[(4-Methylhomopiperazin-1-YL)methyl]benzylamine
SMILES:
NCC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa:
32.5
Logp:
1.2828
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 5-[3-(Aminomethyl)phenyl]-1-methyl-1H-pyrazole
SMILES: CN1C(=CC=N1)C2=CC=CC(=C2)CN
Tpsa: 43.84
Logp: 1.5458
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 5-[3-(Aminomethyl)phenyl]-1-methyl-1H-pyrazole
SMILES:
CN1C(=CC=N1)C2=CC=CC(=C2)CN
Tpsa:
43.84
Logp:
1.5458
H Acceptors:
3
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: C₉H₇ClFN₃O
Molecular Weight: 227.62
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C2=NOC(=N2)CN)Cl
Tpsa: 64.94
Logp: 1.9878
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:
C₉H₇ClFN₃O
Molecular Weight:
227.62
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C2=NOC(=N2)CN)Cl
Tpsa:
64.94
Logp:
1.9878
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: [3-(2-Chloro-pyrimidin-4-yl)-phenyl]-methanol
SMILES: OCC1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa: 46.01
Logp: 2.2893
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
[3-(2-Chloro-pyrimidin-4-yl)-phenyl]-methanol
SMILES:
OCC1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa:
46.01
Logp:
2.2893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2