CS-0120394
Methyl 4-chloro-3,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1261869-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120394-5g | In Stock | ₹ 15,058.56 |
| 10g | CS-0120394-10g | In Stock | ₹ 25,240.20 |
| 25g | CS-0120394-25g | In Stock | ₹ 49,197.00 |
CS-0120394 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
97%
MDL No
MFCD18417408
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₂
Molecular Weight
206.57
Synonyms
Benzoic acid, 4-chloro-3,5-difluoro-, methyl ester
SMILES
O=C(OC)C1=CC(F)=C(Cl)C(F)=C1
Tpsa
26.3
Logp
2.4048
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261869-25-3 | Methyl 4-chloro-3,5-difluorobenzoate | A2B Chem | ₹ 16,940.88 - ₹ 49,539.24 |
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
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Purity: 97%
MDL No: MFCD18417408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: Benzoic acid, 4-chloro-3,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Cl)C(F)=C1
Tpsa: 26.3
Logp: 2.4048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18417408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
Benzoic acid, 4-chloro-3,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Cl)C(F)=C1
Tpsa:
26.3
Logp:
2.4048
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: O=C1C2=CC=C(Br)N2C=CN1
Tpsa: 37.27
Logp: 1.3901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
O=C1C2=CC=C(Br)N2C=CN1
Tpsa:
37.27
Logp:
1.3901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29060521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: (1R)-1-(2-Pyridinyl)-1-propanamine dihydrochloride
SMILES: N[C@@H](C1=NC=CC=C1)CC.Cl[H].Cl[H]
Tpsa: 38.91
Logp: 2.335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29060521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
(1R)-1-(2-Pyridinyl)-1-propanamine dihydrochloride
SMILES:
N[C@@H](C1=NC=CC=C1)CC.Cl[H].Cl[H]
Tpsa:
38.91
Logp:
2.335
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: C₃₀H₄₅N₅O₄S
Molecular Weight: 571.77
Synonyms: VH032-C7-amine
SMILES: O=C([C@H]1N(C([C@@H](NC(CCCCCCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa: 137.65
Logp: 3.52672
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₅N₅O₄S
Molecular Weight:
571.77
Synonyms:
VH032-C7-amine
SMILES:
O=C([C@H]1N(C([C@@H](NC(CCCCCCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa:
137.65
Logp:
3.52672
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
13