CS-0461108
Tetrahydro-2H-pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 89464-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461108-1g | In Stock | ₹ 1,84,552.92 |
| 5g | CS-0461108-5g | In Stock | ₹ 4,62,366.24 |
| 10g | CS-0461108-10g | In Stock | ₹ 6,56,416.32 |
CS-0461108 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,552.92
GST (18%): ₹ 33,219.526
Total Price: ₹ 2,17,772.446
Purity
98%
MDL No
MFCD08669503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
oxane-3-carbonitrile
SMILES
C1CC(C#N)COC1
Tpsa
33.02
Logp
0.93658
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89464-26-6 | Tetrahydro-2H-pyran-3-carbonitrile | A2B Chem | ₹ 31,314.96 - ₹ 4,21,896.36 |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08669503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: oxane-3-carbonitrile
SMILES: C1CC(C#N)COC1
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
oxane-3-carbonitrile
SMILES:
C1CC(C#N)COC1
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14756654
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Br₂N₃
Molecular Weight: 266.92
Synonyms: (3,5-Dibromo-pyrazin-2-yl)-methyl-amine
SMILES: CNC1=C(Br)N=C(C=N1)Br
Tpsa: 37.81
Logp: 2.0433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14756654
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Br₂N₃
Molecular Weight:
266.92
Synonyms:
(3,5-Dibromo-pyrazin-2-yl)-methyl-amine
SMILES:
CNC1=C(Br)N=C(C=N1)Br
Tpsa:
37.81
Logp:
2.0433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27665118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₄
Molecular Weight: 281.69
Synonyms: Methyl5-chloro-4-acetamido-2-(prop-2-yn-1-yloxy)benzoate
SMILES: C#CCOC1=CC(NC(C)=O)=C(Cl)C=C1C(OC)=O
Tpsa: 64.63
Logp: 2.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27665118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₄
Molecular Weight:
281.69
Synonyms:
Methyl5-chloro-4-acetamido-2-(prop-2-yn-1-yloxy)benzoate
SMILES:
C#CCOC1=CC(NC(C)=O)=C(Cl)C=C1C(OC)=O
Tpsa:
64.63
Logp:
2.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17171347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₄S
Molecular Weight: 381.20
Synonyms: 5-Bromo-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Br)C(=O)O
Tpsa: 89.26
Logp: 2.734
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17171347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₄S
Molecular Weight:
381.20
Synonyms:
5-Bromo-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Br)C(=O)O
Tpsa:
89.26
Logp:
2.734
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3