CS-0357900
1-(6-Butoxypyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 902837-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357900-5g | In Stock | ₹ 1,30,741.00 |
CS-0357900 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,741.00
GST (18%): ₹ 23,533.38
Total Price: ₹ 1,54,274.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O
Molecular Weight
235.33
Synonyms
1-(6-n-Butoxy-2-pyridyl)piperazine
SMILES
CCCCOC1=CC=CC(=N1)N2CCNCC2
Tpsa
37.39
Logp
1.6701
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902837-07-4 | 1-(6-Butoxypyridin-2-yl)piperazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 1-(6-n-Butoxy-2-pyridyl)piperazine
SMILES: CCCCOC1=CC=CC(=N1)N2CCNCC2
Tpsa: 37.39
Logp: 1.6701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
1-(6-n-Butoxy-2-pyridyl)piperazine
SMILES:
CCCCOC1=CC=CC(=N1)N2CCNCC2
Tpsa:
37.39
Logp:
1.6701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES: CC(C1=C(C)N=C2C=CC(Cl)=CN21)=O
Tpsa: 34.37
Logp: 2.49872
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES:
CC(C1=C(C)N=C2C=CC(Cl)=CN21)=O
Tpsa:
34.37
Logp:
2.49872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄S
Molecular Weight: 226.69
Synonyms: N-(6-Chloro-benzothiazol-2-yl)-guanidine
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.25507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄S
Molecular Weight:
226.69
Synonyms:
N-(6-Chloro-benzothiazol-2-yl)-guanidine
SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.25507
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CN=C2C=CC(=CN12)Cl
Tpsa: 20.54
Logp: 2.0493
H Acceptors: 3
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CN=C2C=CC(=CN12)Cl
Tpsa:
20.54
Logp:
2.0493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2