CS-0366070
3-Bromotetrahydro-2H-pyran-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1051940-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366070-5g | In Stock | ₹ 1,14,821.52 |
CS-0366070 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,821.52
GST (18%): ₹ 20,667.874
Total Price: ₹ 1,35,489.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNO
Molecular Weight
190.04
Synonyms
None
SMILES
C1CC(C(C#N)OC1)Br
Tpsa
33.02
Logp
1.45248
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051940-71-6 | 3-Bromotetrahydro-2H-pyran-2-carbonitrile | A2B Chem | ₹ 20,705.52 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNO
Molecular Weight: 190.04
Synonyms: None
SMILES: C1CC(C(C#N)OC1)Br
Tpsa: 33.02
Logp: 1.45248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNO
Molecular Weight:
190.04
Synonyms:
None
SMILES:
C1CC(C(C#N)OC1)Br
Tpsa:
33.02
Logp:
1.45248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01570061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: α-(1-Oxopropyl)benzeneacetonitrile
SMILES: CCC(=O)C(C#N)C1=CC=CC=C1
Tpsa: 40.86
Logp: 2.27288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01570061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
α-(1-Oxopropyl)benzeneacetonitrile
SMILES:
CCC(=O)C(C#N)C1=CC=CC=C1
Tpsa:
40.86
Logp:
2.27288
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-oxo-3-phenyl-propanamide
SMILES: O=C(N)CC(C1=CC=CC=C1)=O
Tpsa: 60.16
Logp: 0.7447
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-oxo-3-phenyl-propanamide
SMILES:
O=C(N)CC(C1=CC=CC=C1)=O
Tpsa:
60.16
Logp:
0.7447
H Acceptors:
2
H Donors:
1
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 3-Oxo-N-(2-pyrimidinyl)butanamide
SMILES: CC(CC(NC1=NC=CC=N1)=O)=O
Tpsa: 71.95
Logp: 0.3942
H Acceptors: 4
H Donors: 1
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
3-Oxo-N-(2-pyrimidinyl)butanamide
SMILES:
CC(CC(NC1=NC=CC=N1)=O)=O
Tpsa:
71.95
Logp:
0.3942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3