CS-0341350
1-Phenyl-piperazine-2-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1255717-01-1
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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
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight
279.16
Synonyms
HJUWELXXBYTIHC-UHFFFAOYSA-N
SMILES
O=C(C1N(C2=CC=CC=C2)CCNC1)O.[H]Cl.[H]Cl
Tpsa
52.57
Logp
1.393
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Phenyl-piperazine-2-carboxylic acid dihydrochloride / 100mg / 586132588 / 65R0096S / 97.000 / 1255717-01-1 / MFCD06739045 / 279.160 / C11H16Cl2N2O2 | eMolecules | ₹ 27,773.34 | |
 | 1255717-01-1 | 1-PHENYL-PIPERAZINE-2-CARBOXYLIC ACID DIHYDROCHLORIDE | A2B Chem | ₹ 77,430.00 - ₹ 2,64,063.00 |
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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: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: HJUWELXXBYTIHC-UHFFFAOYSA-N
SMILES: O=C(C1N(C2=CC=CC=C2)CCNC1)O.[H]Cl.[H]Cl
Tpsa: 52.57
Logp: 1.393
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
HJUWELXXBYTIHC-UHFFFAOYSA-N
SMILES:
O=C(C1N(C2=CC=CC=C2)CCNC1)O.[H]Cl.[H]Cl
Tpsa:
52.57
Logp:
1.393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl (4-amino-2-methylphenyl)carbamate
SMILES: CC1=CC(=CC=C1NC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl (4-amino-2-methylphenyl)carbamate
SMILES:
CC1=CC(=CC=C1NC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: N#CCCCC(OC)OC
Tpsa: 42.25
Logp: 1.29918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
N#CCCCC(OC)OC
Tpsa:
42.25
Logp:
1.29918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: 1-(4-Methyl-3-morpholinyl)methanamine dihydrochloride
SMILES: NCC1N(C)CCOC1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 0.1193
H Acceptors: 3
H Donors: 1
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:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
1-(4-Methyl-3-morpholinyl)methanamine dihydrochloride
SMILES:
NCC1N(C)CCOC1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
0.1193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1