CS-0099931
(2S,6S)-2,6-Dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 402832-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099931-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0099931-250mg | In Stock | ₹ 36,106.32 |
| 1g | CS-0099931-1g | In Stock | ₹ 90,009.12 |
CS-0099931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98+%
MDL No
MFCD08686725
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
Piperazine, 2,6-dimethyl-, (2S,6S)- oxalate
SMILES
C[C@H]1CNC[C@H](C)N1
Tpsa
24.06
Logp
-0.0438
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402832-69-3 | (2S,6S)-2,6-Dimethylpiperazine oxalic acid | A2B Chem | ₹ 23,101.20 - ₹ 98,565.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD08686725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: Piperazine, 2,6-dimethyl-, (2S,6S)- oxalate
SMILES: C[C@H]1CNC[C@H](C)N1
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD08686725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
Piperazine, 2,6-dimethyl-, (2S,6S)- oxalate
SMILES:
C[C@H]1CNC[C@H](C)N1
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: 4-(4-CHLOROPHENYL)SEMICARBAZIDE
SMILES: O=C(N)NNC1=CC=C(Cl)C=C1
Tpsa: 67.15
Logp: 1.3352
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
4-(4-CHLOROPHENYL)SEMICARBAZIDE
SMILES:
O=C(N)NNC1=CC=C(Cl)C=C1
Tpsa:
67.15
Logp:
1.3352
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18452497
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈OS
Molecular Weight: 164.22
Synonyms: 4-METHOXY-1-BENZOTHIOPHENE
SMILES: COC1=CC=CC2=C1C=CS2
Tpsa: 9.23
Logp: 2.9099
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18452497
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
4-METHOXY-1-BENZOTHIOPHENE
SMILES:
COC1=CC=CC2=C1C=CS2
Tpsa:
9.23
Logp:
2.9099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22571502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₃S
Molecular Weight: 318.20
Synonyms: N-[6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzothiazol-2-yl]acetamide
SMILES: CC(NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1)=O
Tpsa: 60.45
Logp: 2.5539
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22571502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₃S
Molecular Weight:
318.20
Synonyms:
N-[6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzothiazol-2-yl]acetamide
SMILES:
CC(NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1)=O
Tpsa:
60.45
Logp:
2.5539
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2