CS-0352592
2-Amino-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1368185-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352592-1g | In Stock | ₹ 1,21,129.00 |
| 2.5g | CS-0352592-2.5g | In Stock | ₹ 2,37,096.00 |
| 5g | CS-0352592-5g | In Stock | ₹ 3,50,571.00 |
| 10g | CS-0352592-10g | In Stock | ₹ 5,19,849.00 |
CS-0352592 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,129.00
GST (18%): ₹ 21,803.22
Total Price: ₹ 1,42,932.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
None
SMILES
OC(C1=NC(C2CC2)=NO1)CN
Tpsa
85.17
Logp
-0.0609
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: OC(C1=NC(C2CC2)=NO1)CN
Tpsa: 85.17
Logp: -0.0609
H Acceptors: 5
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
OC(C1=NC(C2CC2)=NO1)CN
Tpsa:
85.17
Logp:
-0.0609
H Acceptors:
5
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 1,2-Ethanediol, 1-(5-bromo-2-pyridinyl)
SMILES: OC(C1=NC=C(Br)C=C1)CO
Tpsa: 53.35
Logp: 0.8698
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
1,2-Ethanediol, 1-(5-bromo-2-pyridinyl)
SMILES:
OC(C1=NC=C(Br)C=C1)CO
Tpsa:
53.35
Logp:
0.8698
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: C₆H₆ClF₃N₂O
Molecular Weight: 214.57
Synonyms: None
SMILES: OC(C1=NC=C(Cl)N1C)C(F)(F)F
Tpsa: 38.05
Logp: 1.6692
H Acceptors: 3
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:
C₆H₆ClF₃N₂O
Molecular Weight:
214.57
Synonyms:
None
SMILES:
OC(C1=NC=C(Cl)N1C)C(F)(F)F
Tpsa:
38.05
Logp:
1.6692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: 2-Pyridinemethanol, 5-fluoro-alpha-(trifluoromethyl)-
SMILES: OC(C1=NC=C(F)C=C1)C(F)(F)F
Tpsa: 33.12
Logp: 1.8164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
2-Pyridinemethanol, 5-fluoro-alpha-(trifluoromethyl)-
SMILES:
OC(C1=NC=C(F)C=C1)C(F)(F)F
Tpsa:
33.12
Logp:
1.8164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1