CS-0357214
(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 884507-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0357214-10g | In Stock | ₹ 77,602.92 |
CS-0357214 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol
SMILES
OCC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa
26.71
Logp
1.3164
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884507-50-0 | Benzenemethanol,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]- | A2B Chem | -- |
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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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: {4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol
SMILES: OCC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa: 26.71
Logp: 1.3164
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol
SMILES:
OCC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa:
26.71
Logp:
1.3164
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: {4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
SMILES: CC1=CN=CC(OC2=CC=C(C=C2)CO)=N1
Tpsa: 55.24
Logp: 2.06962
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol
SMILES:
CC1=CN=CC(OC2=CC=C(C=C2)CO)=N1
Tpsa:
55.24
Logp:
2.06962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O
Molecular Weight: 269.34
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=CC=C3
Tpsa: 28.48
Logp: 1.8649
H Acceptors: 3
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:
C₁₆H₁₉N₃O
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=CC=C3
Tpsa:
28.48
Logp:
1.8649
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)N2CCN(CC2)C(=O)C3=CC=CO3
Tpsa: 62.71
Logp: 1.8242
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)N2CCN(CC2)C(=O)C3=CC=CO3
Tpsa:
62.71
Logp:
1.8242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2