CS-0313120
3,5-Difluoro-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 874804-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313120-5g | In Stock | ₹ 17,112.00 |
CS-0313120 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
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
Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES
COC1=C(C=C(C=C1C#N)F)F
Tpsa
33.02
Logp
1.84508
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Difluoro-2-methoxybenzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 874804-08-7 | 3,5-Difluoro-2-methoxybenzonitrile | A2B Chem | ₹ 4,962.48 - ₹ 9,240.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
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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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES: COC1=C(C=C(C=C1C#N)F)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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES:
COC1=C(C=C(C=C1C#N)F)F
Tpsa:
33.02
Logp:
1.84508
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: [3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES: CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 90.01
Logp: 0.13044
H Acceptors: 6
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES:
CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
90.01
Logp:
0.13044
H Acceptors:
6
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: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: [2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES: COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa: 68.29
Logp: 1.0359
H Acceptors: 5
H Donors: 1
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
[2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES:
COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa:
68.29
Logp:
1.0359
H Acceptors:
5
H Donors:
1
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: Benzoic acid, 2-methyl-3-nitro-, hydrazide
SMILES: CC1=C(C(NN)=O)C=CC=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 0.50672
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
Benzoic acid, 2-methyl-3-nitro-, hydrazide
SMILES:
CC1=C(C(NN)=O)C=CC=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
0.50672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2