CS-0342939
1-(Piperazin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1074-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342939-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0342939-5g | In Stock | ₹ 39,961.00 |
CS-0342939 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98+%
MDL No
MFCD00130195
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
alpha-methylpiperazine-1-ethanol
SMILES
OC(CN1CCNCC1)C
Tpsa
35.5
Logp
-0.7276
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1074-54-0 | 1-(Piperazin-1-yl)propan-2-ol | A2B Chem | ₹ 2,581.00 - ₹ 40,050.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD00130195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: alpha-methylpiperazine-1-ethanol
SMILES: OC(CN1CCNCC1)C
Tpsa: 35.5
Logp: -0.7276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00130195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
alpha-methylpiperazine-1-ethanol
SMILES:
OC(CN1CCNCC1)C
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 3-(3-tert-butyl-4-hydroxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa: 57.53
Logp: 2.7069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
3-(3-tert-butyl-4-hydroxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC=C(O)C(C(C)(C)C)=C1
Tpsa:
57.53
Logp:
2.7069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD06798268
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BCl₂N₂O₂
Molecular Weight: 274.94
Synonyms: 2,4-DICHLOROPYRIMIDINE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(Cl)N=C2Cl)O1
Tpsa: 44.24
Logp: 2.0826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD06798268
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BCl₂N₂O₂
Molecular Weight:
274.94
Synonyms:
2,4-DICHLOROPYRIMIDINE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)N=C2Cl)O1
Tpsa:
44.24
Logp:
2.0826
H Acceptors:
4
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: NCC1=NC=C(C2CC2)C=C1
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
NCC1=NC=C(C2CC2)C=C1
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2