CS-0320706
Di(piperazin-1-yl)methanone dihydrochloride
Manufacturer: ChemScene
CAS Number: 208711-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320706-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0320706-1g | In Stock | ₹ 37,736.00 |
CS-0320706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀Cl₂N₄O
Molecular Weight
271.19
Synonyms
Di(1-piperazinyl)Methanone Dihydrochloride
SMILES
C1CN(CCN1)C(=O)N2CCNCC2.Cl.Cl
Tpsa
47.61
Logp
-0.2396
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208711-30-2 | Di(1-piperazinyl)methanone dihydrochloride | A2B Chem | ₹ 14,685.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₄O
Molecular Weight: 271.19
Synonyms: Di(1-piperazinyl)Methanone Dihydrochloride
SMILES: C1CN(CCN1)C(=O)N2CCNCC2.Cl.Cl
Tpsa: 47.61
Logp: -0.2396
H Acceptors: 3
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:
C₉H₂₀Cl₂N₄O
Molecular Weight:
271.19
Synonyms:
Di(1-piperazinyl)Methanone Dihydrochloride
SMILES:
C1CN(CCN1)C(=O)N2CCNCC2.Cl.Cl
Tpsa:
47.61
Logp:
-0.2396
H Acceptors:
3
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzeneethanol, alpha,alpha,4-trimethyl-
SMILES: CC1=CC=C(C=C1)CC(C)(C)O
Tpsa: 20.23
Logp: 2.30842
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzeneethanol, alpha,alpha,4-trimethyl-
SMILES:
CC1=CC=C(C=C1)CC(C)(C)O
Tpsa:
20.23
Logp:
2.30842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: 3-Nitro-5-(phenylsulfanyl)aniline
SMILES: C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 3.3282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
3-Nitro-5-(phenylsulfanyl)aniline
SMILES:
C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
3.3282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: 4-Isopropylbenzenesulfonylacetonitrile
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 2.10728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
4-Isopropylbenzenesulfonylacetonitrile
SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
2.10728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3