CS-0358195
1-Isopropylpiperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 137186-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358195-5g | In Stock | ₹ 7,785.96 |
CS-0358195 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇ClN₂
Molecular Weight
164.68
Synonyms
None
SMILES
CC(C)N1CCNCC1.Cl
Tpsa
15.27
Logp
0.7218
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137186-14-2 | Piperazine, 1-(1-methylethyl)-, hydrochloride (1:1) | A2B Chem | ₹ 2,139.00 - ₹ 5,219.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂
Molecular Weight: 164.68
Synonyms: None
SMILES: CC(C)N1CCNCC1.Cl
Tpsa: 15.27
Logp: 0.7218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂
Molecular Weight:
164.68
Synonyms:
None
SMILES:
CC(C)N1CCNCC1.Cl
Tpsa:
15.27
Logp:
0.7218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: n-isopropylbutyrolactam
SMILES: CC(C)N1CCCC1=O
Tpsa: 20.31
Logp: 1.0172
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
n-isopropylbutyrolactam
SMILES:
CC(C)N1CCCC1=O
Tpsa:
20.31
Logp:
1.0172
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₂BrNO₂
Molecular Weight: 352.27
Synonyms: (2-Methoxy-1-methylethyl)(3-phenoxybenzyl)amine hydrobromide
SMILES: CC(COC)NCC1=CC(=CC=C1)OC2=CC=CC=C2.Br
Tpsa: 30.49
Logp: 4.1813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₂
Molecular Weight:
352.27
Synonyms:
(2-Methoxy-1-methylethyl)(3-phenoxybenzyl)amine hydrobromide
SMILES:
CC(COC)NCC1=CC(=CC=C1)OC2=CC=CC=C2.Br
Tpsa:
30.49
Logp:
4.1813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (1-methylindol-3-yl) butanoate
SMILES: CCCC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa: 31.23
Logp: 2.8838
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(1-methylindol-3-yl) butanoate
SMILES:
CCCC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa:
31.23
Logp:
2.8838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3