CS-0363701
1-(O-tolyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 55974-34-0
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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
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
1-(o-Tolyl)piperazine hydrochloride
SMILES
CC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa
15.27
Logp
2.24822
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55974-34-0 | 1-(o-Tolyl)piperazine dihydrochloride | A2B Chem | ₹ 24,470.16 - ₹ 83,421.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1-(o-Tolyl)piperazine hydrochloride
SMILES: CC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.24822
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1-(o-Tolyl)piperazine hydrochloride
SMILES:
CC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.24822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03423396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9ClN2O2
Molecular Weight: 188.61
Synonyms: ethyl 1-(chloromethyl)pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C=C1)CCl
Tpsa: 44.12
Logp: 1.2561
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03423396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9ClN2O2
Molecular Weight:
188.61
Synonyms:
ethyl 1-(chloromethyl)pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C=C1)CCl
Tpsa:
44.12
Logp:
1.2561
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₂O
Molecular Weight: 206.62
Synonyms: 1-(Chloromethyl)-4-(2,2-Difluoroethoxy)Benzene(WX630086)
SMILES: C1=C(C=CC(=C1)OCC(F)F)CCl
Tpsa: 9.23
Logp: 3.0693
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₂O
Molecular Weight:
206.62
Synonyms:
1-(Chloromethyl)-4-(2,2-Difluoroethoxy)Benzene(WX630086)
SMILES:
C1=C(C=CC(=C1)OCC(F)F)CCl
Tpsa:
9.23
Logp:
3.0693
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3
Tpsa: 4.93
Logp: 3.6305
H Acceptors: 1
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3
Tpsa:
4.93
Logp:
3.6305
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1