CS-0321563
3,6-Difluoro-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1010413-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321563-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0321563-5g | In Stock | ₹ 32,855.04 |
CS-0321563 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO
Molecular Weight
169.13
Synonyms
None
SMILES
COC1=C(C#N)C(=CC=C1F)F
Tpsa
33.02
Logp
1.84508
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010413-52-1 | 3,6-Difluoro-2-methoxybenzonitrile | A2B Chem | ₹ 9,069.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: COC1=C(C#N)C(=CC=C1F)F
Tpsa: 33.02
Logp: 1.84508
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
COC1=C(C#N)C(=CC=C1F)F
Tpsa:
33.02
Logp:
1.84508
H Acceptors:
2
H Donors:
0
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: CC1=CC(=NC=C1C(=O)O)C.Cl
Tpsa: 50.19
Logp: 1.81844
H Acceptors: 2
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C(=O)O)C.Cl
Tpsa:
50.19
Logp:
1.81844
H Acceptors:
2
H Donors:
1
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: N-tert-butyl-3-chloropropanamide
SMILES: CC(C)(NC(CCCl)=O)C
Tpsa: 29.1
Logp: 1.53
H Acceptors: 1
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
N-tert-butyl-3-chloropropanamide
SMILES:
CC(C)(NC(CCCl)=O)C
Tpsa:
29.1
Logp:
1.53
H Acceptors:
1
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-propylacetamide
SMILES: CCCNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa: 70.23
Logp: 1.3355
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-propylacetamide
SMILES:
CCCNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa:
70.23
Logp:
1.3355
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4