CS-0271434
2-(5-Amino-3-cyclopropyl-1h-pyrazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1152966-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271434-5g | In Stock | ₹ 2,51,974.20 |
CS-0271434 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,974.20
GST (18%): ₹ 45,355.356
Total Price: ₹ 2,97,329.556
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
C1CC1C2=NN(CCO)C(=C2)N
Tpsa
64.07
Logp
0.335
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152966-21-6 | 2-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)ethanol | A2B Chem | -- |
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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
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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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: C1CC1C2=NN(CCO)C(=C2)N
Tpsa: 64.07
Logp: 0.335
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C1CC1C2=NN(CCO)C(=C2)N
Tpsa:
64.07
Logp:
0.335
H Acceptors:
4
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: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 5-cyclopropyl-3H-1,3,4-oxadiazol-2-one
SMILES: C1CC1C2=NN=C(O)O2
Tpsa: 59.15
Logp: 0.6526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
5-cyclopropyl-3H-1,3,4-oxadiazol-2-one
SMILES:
C1CC1C2=NN=C(O)O2
Tpsa:
59.15
Logp:
0.6526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: C1CC1C2=NN=C3C=CC(=CN32)Br
Tpsa: 30.19
Logp: 2.3692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
C1CC1C2=NN=C3C=CC(=CN32)Br
Tpsa:
30.19
Logp:
2.3692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C1CC1C2=NNC(=C2)CO
Tpsa: 48.91
Logp: 0.7794
H Acceptors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C1CC1C2=NNC(=C2)CO
Tpsa:
48.91
Logp:
0.7794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2