CS-B0619
(S)-Piperazine-2-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 158663-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0619-1g | In Stock | ₹ 598.92 |
| 5g | CS-B0619-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-B0619-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-B0619-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-B0619-100g | In Stock | ₹ 22,844.52 |
CS-B0619 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD01632104
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂Cl₂N₂O₂
Molecular Weight
203.07
Synonyms
2-PIPERAZINECARBOXYLIC ACID, DIHYDROCHLORIDE, (2S)-
SMILES
O=C([C@H]1NCCNC1)O.[H]Cl.[H]Cl
Tpsa
61.36
Logp
-0.524
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-Piperazine-2-carboxylic acid dihydrochloride / 250mg / 525016367 / A119140 / / 158663-69-5 / MFCD01632104 / 203.060 / C5H12Cl2N2O2 | eMolecules | ₹ 1,978.15 | |
 | 158663-69-5 | (S)-Piperazine-2-carboxylic acid DiHCl | A2B Chem | ₹ 342.24 - ₹ 16,684.20 |
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: 97%
MDL No: MFCD01632104
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₂O₂
Molecular Weight: 203.07
Synonyms: 2-PIPERAZINECARBOXYLIC ACID, DIHYDROCHLORIDE, (2S)-
SMILES: O=C([C@H]1NCCNC1)O.[H]Cl.[H]Cl
Tpsa: 61.36
Logp: -0.524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01632104
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₂O₂
Molecular Weight:
203.07
Synonyms:
2-PIPERAZINECARBOXYLIC ACID, DIHYDROCHLORIDE, (2S)-
SMILES:
O=C([C@H]1NCCNC1)O.[H]Cl.[H]Cl
Tpsa:
61.36
Logp:
-0.524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: 2-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline
SMILES: CN(C)C1=CC=CC=C1C2=NC(Br)=CS2
Tpsa: 16.13
Logp: 3.6386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
2-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline
SMILES:
CN(C)C1=CC=CC=C1C2=NC(Br)=CS2
Tpsa:
16.13
Logp:
3.6386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21913450
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: 4-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline
SMILES: BrC1=CSC(C2=CC=C(N(C)C)C=C2)=N1
Tpsa: 16.13
Logp: 3.6386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21913450
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
4-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline
SMILES:
BrC1=CSC(C2=CC=C(N(C)C)C=C2)=N1
Tpsa:
16.13
Logp:
3.6386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22665792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: 3-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline
SMILES: BrC1=CSC(C2=CC(N(C)C)=CC=C2)=N1
Tpsa: 16.13
Logp: 3.6386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22665792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
3-(4-Bromo-1,3-thiazol-2-yl)-N,N-dimethylaniline
SMILES:
BrC1=CSC(C2=CC(N(C)C)=CC=C2)=N1
Tpsa:
16.13
Logp:
3.6386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2