CS-0239628
2-(4,5-Dihydro-1h-pyrazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 5677-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0239628-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0239628-5g | In Stock | ₹ 28,662.60 |
| 10g | CS-0239628-10g | In Stock | ₹ 52,448.28 |
CS-0239628 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
2-(4,5-Dihydro-1H-pyrazol-1-yl)ethanol
SMILES
C1C=NN(C1)CCO
Tpsa
35.83
Logp
-0.3298
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5677-75-8 | 2-(4,5-Dihydro-1h-pyrazol-1-yl)ethanol | A2B Chem | ₹ 2,994.60 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 2-(4,5-Dihydro-1H-pyrazol-1-yl)ethanol
SMILES: C1C=NN(C1)CCO
Tpsa: 35.83
Logp: -0.3298
H Acceptors: 3
H Donors: 1
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
2-(4,5-Dihydro-1H-pyrazol-1-yl)ethanol
SMILES:
C1C=NN(C1)CCO
Tpsa:
35.83
Logp:
-0.3298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆IN
Molecular Weight: 195.00
Synonyms: G-IODOBUTYRONITRILE
SMILES: N#CCCCI
Tpsa: 23.79
Logp: 1.72518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆IN
Molecular Weight:
195.00
Synonyms:
G-IODOBUTYRONITRILE
SMILES:
N#CCCCI
Tpsa:
23.79
Logp:
1.72518
H Acceptors:
1
H Donors:
0
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: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: Cyclopropane,1-bromo-1-ethoxy
SMILES: CCOC1(Br)CC1
Tpsa: 9.23
Logp: 1.9079
H Acceptors: 1
H Donors: 0
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:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
Cyclopropane,1-bromo-1-ethoxy
SMILES:
CCOC1(Br)CC1
Tpsa:
9.23
Logp:
1.9079
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: {1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidi n-4-yl}methanol
SMILES: OCC1CCN(CC2=NC(C)=NO2)CC1
Tpsa: 62.39
Logp: 0.58232
H Acceptors: 5
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidi n-4-yl}methanol
SMILES:
OCC1CCN(CC2=NC(C)=NO2)CC1
Tpsa:
62.39
Logp:
0.58232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3