CS-0449269
1,2-Di(piperazin-1-yl)ethane
Manufacturer: ChemScene
CAS Number: 19479-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449269-100mg | In Stock | ₹ 93,688.20 |
CS-0449269 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₄
Molecular Weight
198.31
Synonyms
Piperazine, 1,1'-(1,2-ethanediyl)bis-
SMILES
C1CN(CCN1)CCN2CCNCC2
Tpsa
30.54
Logp
-1.2032
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19479-83-5 | 1,1′-(1,2-Ethanediyl)bis[piperazine] | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₄
Molecular Weight: 198.31
Synonyms: Piperazine, 1,1'-(1,2-ethanediyl)bis-
SMILES: C1CN(CCN1)CCN2CCNCC2
Tpsa: 30.54
Logp: -1.2032
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₂N₄
Molecular Weight:
198.31
Synonyms:
Piperazine, 1,1'-(1,2-ethanediyl)bis-
SMILES:
C1CN(CCN1)CCN2CCNCC2
Tpsa:
30.54
Logp:
-1.2032
H Acceptors:
4
H Donors:
2
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: C₃H₃IN₂O₂
Molecular Weight: 225.97
Synonyms: 4-Iodo-3-methylsydnone
SMILES: C[N+]1=C(C(=O)O[N-]1)I
Tpsa: 48.19
Logp: -0.9739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃IN₂O₂
Molecular Weight:
225.97
Synonyms:
4-Iodo-3-methylsydnone
SMILES:
C[N+]1=C(C(=O)O[N-]1)I
Tpsa:
48.19
Logp:
-0.9739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: (6-Amino-9H-purin-9-yl)acetic acid
SMILES: C(C(=O)O)N1C=NC2=C(N)N=CN=C21
Tpsa: 106.92
Logp: -0.5069
H Acceptors: 6
H Donors: 2
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:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
(6-Amino-9H-purin-9-yl)acetic acid
SMILES:
C(C(=O)O)N1C=NC2=C(N)N=CN=C21
Tpsa:
106.92
Logp:
-0.5069
H Acceptors:
6
H Donors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: trans-Benzyl 3-amino-4-methylpiperidine-1-carboxylate hydrochloride
SMILES: N1(C(OCC=2C=CC=CC2)=O)C[C@@H](N)[C@@H](CC1)C
Tpsa: 55.56
Logp: 1.9923
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
trans-Benzyl 3-amino-4-methylpiperidine-1-carboxylate hydrochloride
SMILES:
N1(C(OCC=2C=CC=CC2)=O)C[C@@H](N)[C@@H](CC1)C
Tpsa:
55.56
Logp:
1.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2