CS-W007768
Homopiperazine
Manufacturer: ChemScene
CAS Number: 505-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W007768-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-W007768-100g | In Stock | ₹ 7,529.28 |
| 500g | CS-W007768-500g | In Stock | ₹ 37,560.84 |
CS-W007768 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00006933
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
perhydro-1,4-diazepine; Homopiperazine
SMILES
N1CCNCCC1
Tpsa
24.06
Logp
-0.4307
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 505-66-8 | Homopiperazine | A2B Chem | ₹ 427.80 - ₹ 1,368.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: perhydro-1,4-diazepine; Homopiperazine
SMILES: N1CCNCCC1
Tpsa: 24.06
Logp: -0.4307
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
perhydro-1,4-diazepine; Homopiperazine
SMILES:
N1CCNCCC1
Tpsa:
24.06
Logp:
-0.4307
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00018913
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClNO
Molecular Weight: 107.54
Synonyms: OTAVA-BB BB7020410071; 2-Chloro-N-methylacetamide
SMILES: O=C(NC)CCl
Tpsa: 29.1
Logp: -0.0288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00018913
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNO
Molecular Weight:
107.54
Synonyms:
OTAVA-BB BB7020410071; 2-Chloro-N-methylacetamide
SMILES:
O=C(NC)CCl
Tpsa:
29.1
Logp:
-0.0288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023199
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: Pyrimidine, 2-chloro-4,6-dimethyl-; 2-Chloro-4,6-dimethylpyrimidine
SMILES: CC1=CC(C)=NC(Cl)=N1
Tpsa: 25.78
Logp: 1.74684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023199
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
Pyrimidine, 2-chloro-4,6-dimethyl-; 2-Chloro-4,6-dimethylpyrimidine
SMILES:
CC1=CC(C)=NC(Cl)=N1
Tpsa:
25.78
Logp:
1.74684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: None
SMILES: C1=C2C(=CC=C1)C(C3=C(N2)C=CC=C3)=O
Tpsa: 32.86
Logp: 2.6813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C1=C2C(=CC=C1)C(C3=C(N2)C=CC=C3)=O
Tpsa:
32.86
Logp:
2.6813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0