CS-0450312
2-(2,6-Difluoro-3-methylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 261944-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450312-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0450312-5g | In Stock | ₹ 36,935.00 |
CS-0450312 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂N
Molecular Weight
167.16
Synonyms
2,6-Difluoro-3-Methylphenylacetonitrile
SMILES
CC1=C(C(=C(C=C1)F)CC#N)F
Tpsa
23.79
Logp
2.3393
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261944-04-1 | 2,6-Difluoro-3-methylphenylacetonitrile | A2B Chem | ₹ 11,036.00 - ₹ 40,584.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: 2,6-Difluoro-3-Methylphenylacetonitrile
SMILES: CC1=C(C(=C(C=C1)F)CC#N)F
Tpsa: 23.79
Logp: 2.3393
H Acceptors: 1
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:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
2,6-Difluoro-3-Methylphenylacetonitrile
SMILES:
CC1=C(C(=C(C=C1)F)CC#N)F
Tpsa:
23.79
Logp:
2.3393
H Acceptors:
1
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-Aminomethyl-cyclooctanol
SMILES: C1CCCC(CCC1)(CN)O
Tpsa: 46.25
Logp: 1.4205
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-Aminomethyl-cyclooctanol
SMILES:
C1CCCC(CCC1)(CN)O
Tpsa:
46.25
Logp:
1.4205
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine
SMILES: C1CCC2(C1)OCC(CNCCN)O2
Tpsa: 56.51
Logp: 0.2204
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine
SMILES:
C1CCC2(C1)OCC(CNCCN)O2
Tpsa:
56.51
Logp:
0.2204
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃
Molecular Weight: 277.36
Synonyms: 3-(4-Benzyl-piperazin-1-yl)-benzonitrile
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C#N
Tpsa: 30.27
Logp: 2.88048
H Acceptors: 3
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:
C₁₈H₁₉N₃
Molecular Weight:
277.36
Synonyms:
3-(4-Benzyl-piperazin-1-yl)-benzonitrile
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C#N
Tpsa:
30.27
Logp:
2.88048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3