CS-0052906
1-(2-Hydroxyethyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1849196-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052906-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0052906-250mg | In Stock | ₹ 12,149.52 |
| 500mg | CS-0052906-500mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0052906-1g | In Stock | ₹ 30,202.68 |
CS-0052906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
1-(2-hydroxyethyl)cyclopropanecarbonitrile
SMILES
OCCC1(CC1)C#N
Tpsa
44.02
Logp
0.67258
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-hydroxyethyl)cyclopropanecarbonitrile | 1849196-57-1 | MFCD29059115 | 1g | eMolecules | ₹ 43,437.96 | |
 | 1849196-57-1 | 1-(2-Hydroxyethyl)cyclopropanecarbonitrile | A2B Chem | ₹ 8,812.68 - ₹ 28,149.24 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 1-(2-hydroxyethyl)cyclopropanecarbonitrile
SMILES: OCCC1(CC1)C#N
Tpsa: 44.02
Logp: 0.67258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
1-(2-hydroxyethyl)cyclopropanecarbonitrile
SMILES:
OCCC1(CC1)C#N
Tpsa:
44.02
Logp:
0.67258
H Acceptors:
2
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1-(2-Hydroxyethyl)cyclopropanol
SMILES: OCCC1(O)CC1
Tpsa: 40.46
Logp: -0.1063
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:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1-(2-Hydroxyethyl)cyclopropanol
SMILES:
OCCC1(O)CC1
Tpsa:
40.46
Logp:
-0.1063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BFN₂O₂
Molecular Weight: 240.08
Synonyms: 1-(2-fluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCF)N=C1
Tpsa: 36.28
Logp: 1.1518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BFN₂O₂
Molecular Weight:
240.08
Synonyms:
1-(2-fluoroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCF)N=C1
Tpsa:
36.28
Logp:
1.1518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFN₅
Molecular Weight: 305.74
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-3-carboximidamide,1-[(2-fluorophenyl)methyl]-, monohydrochloride
SMILES: Cl.NC(=N)C1=NN(CC2=CC=CC=C2F)C2=C1C=CC=N2
Tpsa: 80.58
Logp: 2.32457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClFN₅
Molecular Weight:
305.74
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-3-carboximidamide,1-[(2-fluorophenyl)methyl]-, monohydrochloride
SMILES:
Cl.NC(=N)C1=NN(CC2=CC=CC=C2F)C2=C1C=CC=N2
Tpsa:
80.58
Logp:
2.32457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3