CS-0338229
Ethyl 4-chloro-3,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1256479-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338229-1g | In Stock | ₹ 50,394.84 |
CS-0338229 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,394.84
GST (18%): ₹ 9,071.071
Total Price: ₹ 59,465.911
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₂O₂
Molecular Weight
220.60
Synonyms
Benzoic acid, 4-chloro-3,5-difluoro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa
26.3
Logp
2.7949
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: Benzoic acid, 4-chloro-3,5-difluoro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa: 26.3
Logp: 2.7949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
Benzoic acid, 4-chloro-3,5-difluoro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa:
26.3
Logp:
2.7949
H Acceptors:
2
H Donors:
0
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: C₉H₈FN₅O
Molecular Weight: 221.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=C(C(=N)NO)N=N2)F
Tpsa: 86.82
Logp: 0.71057
H Acceptors: 5
H Donors: 3
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:
C₉H₈FN₅O
Molecular Weight:
221.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=C(C(=N)NO)N=N2)F
Tpsa:
86.82
Logp:
0.71057
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₃N₅O
Molecular Weight: 279.30
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=NN3C=CN4C(=NN=C4O)C3=C2
Tpsa: 67.72
Logp: 2.36644
H Acceptors: 6
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:
C₁₅H₁₃N₅O
Molecular Weight:
279.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=NN3C=CN4C(=NN=C4O)C3=C2
Tpsa:
67.72
Logp:
2.36644
H Acceptors:
6
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: C₈H₅FN₂O₃
Molecular Weight: 196.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa: 76.16
Logp: 1.61418
H Acceptors: 4
H Donors: 0
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:
C₈H₅FN₂O₃
Molecular Weight:
196.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C#N)F
Tpsa:
76.16
Logp:
1.61418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2