CS-0070911
2-Isopropylpiperazine
Manufacturer: ChemScene
CAS Number: 84468-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070911-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0070911-1g | In Stock | ₹ 25,411.32 |
CS-0070911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
MFCD07373042
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
Piperazine,2-(1-methylethyl)
SMILES
CC(C)C1NCCNC1
Tpsa
24.06
Logp
0.2038
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-ISOPROPYLPIPERAZINE / 0.25g / 696740034 / AT22713 / 95.000 / 84468-53-1 / MFCD07373042 / 128.219 / C7H16N2 | eMolecules | ₹ 15,617.27 | |
 | 84468-53-1 | 2-Isopropylpiperazine | A2B Chem | ₹ 12,748.44 - ₹ 29,689.32 |
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
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Purity: 97%
MDL No: MFCD07373042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Piperazine,2-(1-methylethyl)
SMILES: CC(C)C1NCCNC1
Tpsa: 24.06
Logp: 0.2038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07373042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Piperazine,2-(1-methylethyl)
SMILES:
CC(C)C1NCCNC1
Tpsa:
24.06
Logp:
0.2038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01631855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 4-Trifluoromethylbiphenyl-2-Carbaldehyde
SMILES: FC(F)(F)C(C=C1)=CC=C1C2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01631855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
4-Trifluoromethylbiphenyl-2-Carbaldehyde
SMILES:
FC(F)(F)C(C=C1)=CC=C1C2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05668680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propanoic acid
SMILES: O=C(O)CCN1C(C)=NC(C)=N1
Tpsa: 68.01
Logp: 0.36964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05668680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propanoic acid
SMILES:
O=C(O)CCN1C(C)=NC(C)=N1
Tpsa:
68.01
Logp:
0.36964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14584886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 3-amino-4-nitro-, ethyl ester
SMILES: [O-][N+](C(C=C1)=C(N)C=C1C(OCC)=O)=O
Tpsa: 95.46
Logp: 1.3537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14584886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 3-amino-4-nitro-, ethyl ester
SMILES:
[O-][N+](C(C=C1)=C(N)C=C1C(OCC)=O)=O
Tpsa:
95.46
Logp:
1.3537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3