CS-0451699
1-((6-Bromopyridin-3-yl)methyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 364794-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451699-5g | In Stock | ₹ 1,95,088.00 |
CS-0451699 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,088.00
GST (18%): ₹ 35,115.84
Total Price: ₹ 2,30,203.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃
Molecular Weight
270.17
Synonyms
1-[(6-Bromo-3-pyridyl)methyl]-4-methylpiperazine
SMILES
CN1CCN(CC1)CC2=CN=C(C=C2)Br
Tpsa
19.37
Logp
1.5915
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364794-55-8 | 1-((6-Bromopyridin-3-yl)methyl)-4-methylpiperazine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 1-[(6-Bromo-3-pyridyl)methyl]-4-methylpiperazine
SMILES: CN1CCN(CC1)CC2=CN=C(C=C2)Br
Tpsa: 19.37
Logp: 1.5915
H Acceptors: 3
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
1-[(6-Bromo-3-pyridyl)methyl]-4-methylpiperazine
SMILES:
CN1CCN(CC1)CC2=CN=C(C=C2)Br
Tpsa:
19.37
Logp:
1.5915
H Acceptors:
3
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: C₁₈H₃₃NNa₂O₄
Molecular Weight: 373.44
Synonyms: N-(2-carboxyethyl)-N-dodecyl-beta-alaninate disodium salt
SMILES: CCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]
Tpsa: 83.5
Logp: -4.5027
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃NNa₂O₄
Molecular Weight:
373.44
Synonyms:
N-(2-carboxyethyl)-N-dodecyl-beta-alaninate disodium salt
SMILES:
CCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]
Tpsa:
83.5
Logp:
-4.5027
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 5,6,7,8-TETRAHYDRO-3-HYDROXY-1(2H)-ISOQUINOLINONE
SMILES: C1CCC2=C(N=C(C=C2C1)O)O
Tpsa: 53.35
Logp: 1.3716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
5,6,7,8-TETRAHYDRO-3-HYDROXY-1(2H)-ISOQUINOLINONE
SMILES:
C1CCC2=C(N=C(C=C2C1)O)O
Tpsa:
53.35
Logp:
1.3716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: (2,4-Difluoro-5-methyl-phenyl)-acetic acid
SMILES: CC1=CC(=C(C=C1F)F)CC(=O)O
Tpsa: 37.3
Logp: 1.90032
H Acceptors: 1
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
(2,4-Difluoro-5-methyl-phenyl)-acetic acid
SMILES:
CC1=CC(=C(C=C1F)F)CC(=O)O
Tpsa:
37.3
Logp:
1.90032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2