CS-B1271
trans-2,5-Dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 2815-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B1271-10g | In Stock | ₹ 712.00 |
| 25g | CS-B1271-25g | In Stock | ₹ 890.00 |
CS-B1271 - 10g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00070516
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
rel-(2R,5S)-2,5-Dimethylpiperazine; (2R,5S)-2,5-Dimethylpiperazine; NSC 3708; meso-2,5-Dimethylpiperazine; 2,5-Dimethylpiperazine (trans)
SMILES
C[C@@H]1NC[C@@H](C)NC1
Tpsa
24.06
Logp
-0.0438
H Acceptors
2
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1 (6.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00070516
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: rel-(2R,5S)-2,5-Dimethylpiperazine; (2R,5S)-2,5-Dimethylpiperazine; NSC 3708; meso-2,5-Dimethylpiperazine; 2,5-Dimethylpiperazine (trans)
SMILES: C[C@@H]1NC[C@@H](C)NC1
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00070516
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
rel-(2R,5S)-2,5-Dimethylpiperazine; (2R,5S)-2,5-Dimethylpiperazine; NSC 3708; meso-2,5-Dimethylpiperazine; 2,5-Dimethylpiperazine (trans)
SMILES:
C[C@@H]1NC[C@@H](C)NC1
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179151
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: 2,8-diazaspiro[4.5]decan-1-one,hydrochloride
SMILES: O=C1C2(CCNCC2)CCN1.Cl
Tpsa: 41.13
Logp: 0.2979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179151
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
2,8-diazaspiro[4.5]decan-1-one,hydrochloride
SMILES:
O=C1C2(CCNCC2)CCN1.Cl
Tpsa:
41.13
Logp:
0.2979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005693
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 5-Nitroindazoles
SMILES: O=[N+](C1=CC2=C(NN=C2)C=C1)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005693
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
5-Nitroindazoles
SMILES:
O=[N+](C1=CC2=C(NN=C2)C=C1)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 1-(4-Trifluoromethoxyphenyl)ethanone; 1-[4-(Trifluoromethoxy)phenyl]-1-ethanone; 2-chloro-3-(trifluoromethyl)benzoyl chloride
SMILES: CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa: 26.3
Logp: 2.7878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
1-(4-Trifluoromethoxyphenyl)ethanone; 1-[4-(Trifluoromethoxy)phenyl]-1-ethanone; 2-chloro-3-(trifluoromethyl)benzoyl chloride
SMILES:
CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa:
26.3
Logp:
2.7878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2