CS-W000528
2-(2,6-difluoro-3-nitrophenyl)acetic Acid
Manufacturer: ChemScene
CAS Number: 361336-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000528-1g | In Stock | ₹ 3,59,437.56 |
CS-W000528 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,437.56
GST (18%): ₹ 64,698.761
Total Price: ₹ 4,24,136.321
Purity
95%
MDL No
MFCD08236851
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO₄
Molecular Weight
217.13
Synonyms
(2,6-Difluoro-3-nitro-phenyl)-acetic acid
SMILES
OC(=O)Cc1c(F)ccc(c1F)[N+]([O-])=O
Tpsa
80.44
Logp
1.5001
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361336-78-9 | 2-(2,6-Difluoro-3-nitrophenyl)acetic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD08236851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: (2,6-Difluoro-3-nitro-phenyl)-acetic acid
SMILES: OC(=O)Cc1c(F)ccc(c1F)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.5001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08236851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
(2,6-Difluoro-3-nitro-phenyl)-acetic acid
SMILES:
OC(=O)Cc1c(F)ccc(c1F)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.5001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08700553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃
Molecular Weight: 97.12
Synonyms: (1H-pyrazol-4-yl)methanamine
SMILES: NCc1cn[nH]c1
Tpsa: 54.7
Logp: -0.1316
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08700553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃
Molecular Weight:
97.12
Synonyms:
(1H-pyrazol-4-yl)methanamine
SMILES:
NCc1cn[nH]c1
Tpsa:
54.7
Logp:
-0.1316
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2,2-Dimethyl-chroman-4-one
SMILES: CC1(C)CC(=O)c2ccccc2O1
Tpsa: 26.3
Logp: 2.4304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07369943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2,2-Dimethyl-chroman-4-one
SMILES:
CC1(C)CC(=O)c2ccccc2O1
Tpsa:
26.3
Logp:
2.4304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01876223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 5-Phenylpyridine-2-carbonitrile
SMILES: N#Cc1ccc(cn1)-c1ccccc1
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01876223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
5-Phenylpyridine-2-carbonitrile
SMILES:
N#Cc1ccc(cn1)-c1ccccc1
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1