CS-0588607
1-Isopropylpiperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 88569-66-8
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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
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
1-Isopropyl-piperazin,Dihydrochlorid
SMILES
CC(C)N1CCNCC1.Cl.Cl
Tpsa
15.27
Logp
1.1436
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88569-66-8 | N-Isopropylpiperazine Dihydrochloride | A2B Chem | ₹ 6,588.12 |
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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
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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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 1-Isopropyl-piperazin,Dihydrochlorid
SMILES: CC(C)N1CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.1436
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
1-Isopropyl-piperazin,Dihydrochlorid
SMILES:
CC(C)N1CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.1436
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: C₁₀H₂₀O₄Si
Molecular Weight: 232.35
Synonyms: O-(tert-Butyl-dimethylsilyl)succinic acid
SMILES: CC(C)(C)[Si](C)(C)OC(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.3996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₄Si
Molecular Weight:
232.35
Synonyms:
O-(tert-Butyl-dimethylsilyl)succinic acid
SMILES:
CC(C)(C)[Si](C)(C)OC(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.3996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 5-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)N)C(F)(F)F
Tpsa: 61.55
Logp: 2.0828
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
5-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)N)C(F)(F)F
Tpsa:
61.55
Logp:
2.0828
H Acceptors:
4
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 3-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES: COC1=C(C=CC(=C1N)C(F)(F)F)C(=O)OC
Tpsa: 61.55
Logp: 2.0828
H Acceptors: 4
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
3-Amino-2-methoxy-4-trifluoromethylbenzoic acid methyl ester
SMILES:
COC1=C(C=CC(=C1N)C(F)(F)F)C(=O)OC
Tpsa:
61.55
Logp:
2.0828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2