CS-0513418
4-((3,4-Dichlorophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 149288-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513418-5g | In Stock | ₹ 1,54,264.68 |
CS-0513418 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,264.68
GST (18%): ₹ 27,767.642
Total Price: ₹ 1,82,032.322
Purity
98%
MDL No
MFCD09717215
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₃
Molecular Weight
297.13
Synonyms
4-(3,4-Dichlorophenoxymethyl)benzoic acid
SMILES
O=C(O)C1=CC=C(COC2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa
46.53
Logp
4.2706
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149288-42-6 | 4-(3,4-Dichlorophenoxymethyl)benzoic acid | A2B Chem | ₹ 74,693.88 |
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: 98%
MDL No: MFCD09717215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 4-(3,4-Dichlorophenoxymethyl)benzoic acid
SMILES: O=C(O)C1=CC=C(COC2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09717215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
4-(3,4-Dichlorophenoxymethyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(COC2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆FNO₅S
Molecular Weight: 413.42
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=[N+](C)C3=C1C=CC=C3)OC4=CC=CC=C4.FS(=O)([O-])=O
Tpsa: 87.38
Logp: 3.4528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆FNO₅S
Molecular Weight:
413.42
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=[N+](C)C3=C1C=CC=C3)OC4=CC=CC=C4.FS(=O)([O-])=O
Tpsa:
87.38
Logp:
3.4528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21233451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=CC1=C(O)C2=C(C=C1)CC(C)(C)O2
Tpsa: 46.53
Logp: 1.9182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21233451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=CC1=C(O)C2=C(C=C1)CC(C)(C)O2
Tpsa:
46.53
Logp:
1.9182
H Acceptors:
3
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Carbamic acid, (cyanocyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C#N)C1CC1
Tpsa: 62.12
Logp: 1.81328
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Carbamic acid, (cyanocyclopropylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1CC1
Tpsa:
62.12
Logp:
1.81328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2