CS-0037419
2,4-Diethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 104175-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037419-100mg | In Stock | ₹ 33,453.96 |
| 250mg | CS-0037419-250mg | In Stock | ₹ 68,533.56 |
CS-0037419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,453.96
GST (18%): ₹ 6,021.713
Total Price: ₹ 39,475.673
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
2,4-Diethylbenzoic Acid(WXC02640)
SMILES
CCC1=CC(=C(C=C1)C(=O)O)CC
Tpsa
37.3
Logp
2.5096
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104175-23-7 | 2,4-Diethylbenzoic acid | A2B Chem | ₹ 14,459.64 - ₹ 70,330.32 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,4-Diethylbenzoic Acid(WXC02640)
SMILES: CCC1=CC(=C(C=C1)C(=O)O)CC
Tpsa: 37.3
Logp: 2.5096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,4-Diethylbenzoic Acid(WXC02640)
SMILES:
CCC1=CC(=C(C=C1)C(=O)O)CC
Tpsa:
37.3
Logp:
2.5096
H Acceptors:
1
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Benzyl 2-(4-(Aminomethyl)Phenyl)Acetate(WXC02681)
SMILES: C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)CN
Tpsa: 52.32
Logp: 2.4312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Benzyl 2-(4-(Aminomethyl)Phenyl)Acetate(WXC02681)
SMILES:
C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)CN
Tpsa:
52.32
Logp:
2.4312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28992026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: N-((1H-Imidazol-5-yl)methyl)-1-phenylmethaneamine HCl
SMILES: C1(CNCC2=CC=CC=C2)=CN=CN1.Cl.Cl
Tpsa: 40.71
Logp: 2.1213
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28992026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
N-((1H-Imidazol-5-yl)methyl)-1-phenylmethaneamine HCl
SMILES:
C1(CNCC2=CC=CC=C2)=CN=CN1.Cl.Cl
Tpsa:
40.71
Logp:
2.1213
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08704704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 3-(Trifluoromethyl)cinnamic acid methyl ester
SMILES: O=C(OC)/C=C/C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 2.8916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
3-(Trifluoromethyl)cinnamic acid methyl ester
SMILES:
O=C(OC)/C=C/C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
2.8916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2