CS-0457844
2-(2,5-Dimethylpiperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 99769-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457844-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0457844-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0457844-1g | In Stock | ₹ 64,347.00 |
CS-0457844 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
2-(2,5-Dimethylpiperazin-1-yl)ethanol
SMILES
OCCN1C(C)CNC(C)C1
Tpsa
35.5
Logp
-0.3391
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 2-(2,5-Dimethylpiperazin-1-yl)ethanol
SMILES: OCCN1C(C)CNC(C)C1
Tpsa: 35.5
Logp: -0.3391
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
2-(2,5-Dimethylpiperazin-1-yl)ethanol
SMILES:
OCCN1C(C)CNC(C)C1
Tpsa:
35.5
Logp:
-0.3391
H Acceptors:
3
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: C₈H₃BrF₄
Molecular Weight: 255.01
Synonyms: None
SMILES: FC1=C(Br)C(F)=C(F)C(C=C)=C1F
Tpsa: 0
Logp: 3.6485
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₄
Molecular Weight:
255.01
Synonyms:
None
SMILES:
FC1=C(Br)C(F)=C(F)C(C=C)=C1F
Tpsa:
0
Logp:
3.6485
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3-t-Butyl-E-2-butenoic acid
SMILES: CC(C)(C)/C(C)=C/C(O)=O
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3-t-Butyl-E-2-butenoic acid
SMILES:
CC(C)(C)/C(C)=C/C(O)=O
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 2-Nitro-4-phenylbenzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC=CC=C2)C=C1[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.96
H Acceptors: 3
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
2-Nitro-4-phenylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=CC=C2)C=C1[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.96
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3