CS-0451733
2-(3,4-Difluorophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 370-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451733-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0451733-5g | In Stock | ₹ 60,747.60 |
| 25g | CS-0451733-25g | In Stock | ₹ 1,82,071.68 |
CS-0451733 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₃
Molecular Weight
188.13
Synonyms
(3,4-Difluorophenoxy)acetic acid
SMILES
C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa
46.53
Logp
1.4282
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: (3,4-Difluorophenoxy)acetic acid
SMILES: C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa: 46.53
Logp: 1.4282
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
(3,4-Difluorophenoxy)acetic acid
SMILES:
C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa:
46.53
Logp:
1.4282
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: COCC1CC2=CC=CC=C2N1
Tpsa: 21.26
Logp: 1.6696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
COCC1CC2=CC=CC=C2N1
Tpsa:
21.26
Logp:
1.6696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-Pyrazinecarboxylic acid, 3-amino-, ethyl ester
SMILES: CCOC(=O)C1=C(N)N=CC=N1
Tpsa: 78.1
Logp: 0.2355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-Pyrazinecarboxylic acid, 3-amino-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)N=CC=N1
Tpsa:
78.1
Logp:
0.2355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 2,3,4-trifluoroacetanilide
SMILES: CC(NC1=C(F)C(F)=C(F)C=C1)=O
Tpsa: 29.1
Logp: 2.0623
H Acceptors: 1
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
2,3,4-trifluoroacetanilide
SMILES:
CC(NC1=C(F)C(F)=C(F)C=C1)=O
Tpsa:
29.1
Logp:
2.0623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1