CS-0007809
1-[(6-Bromopyridin-3-yl)methyl]-4-ethylpiperazine
Manufacturer: ChemScene
CAS Number: 1231930-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0007809-5g | In Stock | ₹ 10,438.32 |
| 10g | CS-0007809-10g | In Stock | ₹ 17,539.80 |
| 25g | CS-0007809-25g | In Stock | ₹ 39,357.60 |
CS-0007809 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD25977325
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrN₃
Molecular Weight
284.20
Synonyms
Abemaciclib Impurity 5
SMILES
CCN1CCN(CC2=CC=C(Br)N=C2)CC1
Tpsa
19.37
Logp
1.9816
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-((6-Bromopyridin-3-yl)methyl)-4-ethylpiperazine / 1g / 490539718 / A231549 / / 1231930-25-8 / MFCD25977325 / 284.201 / C12H18BrN3 | eMolecules | ₹ 4,693.82 | |
 | Piperazine, 1-[(6-broMo-3-pyridinyl)Methyl]-4-ethyl- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 1,22,179.68 |
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: MFCD25977325
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃
Molecular Weight: 284.20
Synonyms: Abemaciclib Impurity 5
SMILES: CCN1CCN(CC2=CC=C(Br)N=C2)CC1
Tpsa: 19.37
Logp: 1.9816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25977325
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃
Molecular Weight:
284.20
Synonyms:
Abemaciclib Impurity 5
SMILES:
CCN1CCN(CC2=CC=C(Br)N=C2)CC1
Tpsa:
19.37
Logp:
1.9816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08689523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa: 59.59
Logp: 2.1272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa:
59.59
Logp:
2.1272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09835496
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: 8-tetrahydropyrido[3
SMILES: ClC1=NC2=C(C(Cl)=N1)CCNC2
Tpsa: 37.81
Logp: 1.4291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835496
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
8-tetrahydropyrido[3
SMILES:
ClC1=NC2=C(C(Cl)=N1)CCNC2
Tpsa:
37.81
Logp:
1.4291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00003374
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O
Molecular Weight: 120.15
Synonyms: 3-Methylbenzaldehyde
SMILES: O=CC1=CC=CC(C)=C1
Tpsa: 17.07
Logp: 1.80752
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00003374
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O
Molecular Weight:
120.15
Synonyms:
3-Methylbenzaldehyde
SMILES:
O=CC1=CC=CC(C)=C1
Tpsa:
17.07
Logp:
1.80752
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1