CS-0232560
2-(Oxan-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 75394-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232560-100mg | In Stock | ₹ 19,079.88 |
| 250mg | CS-0232560-250mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0232560-1g | In Stock | ₹ 66,137.88 |
CS-0232560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
2-(Tetrahydro-2H-pyran-2-YL)acetonitrile
SMILES
C1CCOC(C1)CC#N
Tpsa
33.02
Logp
1.46918
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75394-84-2 | 2-(Tetrahydro-2H-pyran-2-yl)acetonitrile | A2B Chem | ₹ 21,304.44 - ₹ 72,469.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-(Tetrahydro-2H-pyran-2-YL)acetonitrile
SMILES: C1CCOC(C1)CC#N
Tpsa: 33.02
Logp: 1.46918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-(Tetrahydro-2H-pyran-2-YL)acetonitrile
SMILES:
C1CCOC(C1)CC#N
Tpsa:
33.02
Logp:
1.46918
H Acceptors:
2
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: 1-Piperazineacetamide, N-butyl-
SMILES: CCCCNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -0.1921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
1-Piperazineacetamide, N-butyl-
SMILES:
CCCCNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-0.1921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClOS
Molecular Weight: 152.64
Synonyms: S-(3-Chloropropyl) ethanethioate
SMILES: CC(SCCCCl)=O
Tpsa: 17.07
Logp: 1.895
H Acceptors: 2
H Donors: 0
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:
C₅H₉ClOS
Molecular Weight:
152.64
Synonyms:
S-(3-Chloropropyl) ethanethioate
SMILES:
CC(SCCCCl)=O
Tpsa:
17.07
Logp:
1.895
H Acceptors:
2
H Donors:
0
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: C₈H₁₅ClN₂OS
Molecular Weight: 222.74
Synonyms: None
SMILES: O=C1CSC2(CCNCC2)N1C.[H]Cl
Tpsa: 32.34
Logp: 0.6931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂OS
Molecular Weight:
222.74
Synonyms:
None
SMILES:
O=C1CSC2(CCNCC2)N1C.[H]Cl
Tpsa:
32.34
Logp:
0.6931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0