CS-0315034
3-((2-Chlorobenzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 223102-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315034-10g | In Stock | ₹ 92,575.92 |
CS-0315034 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Weight
262.69
Synonyms
SMR000044542
SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
Tpsa
46.53
Logp
3.6172
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223102-78-1 | 3-[(2-Chlorobenzyl)oxy]benzoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: SMR000044542
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
SMR000044542
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: 1-[4-(Dimethylamino)phenyl]-2-thiourea
SMILES: CN(C1=CC=C(NC(N)=S)C=C1)C
Tpsa: 41.29
Logp: 1.4081
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
1-[4-(Dimethylamino)phenyl]-2-thiourea
SMILES:
CN(C1=CC=C(NC(N)=S)C=C1)C
Tpsa:
41.29
Logp:
1.4081
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: (4R)-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)O
Tpsa: 58.56
Logp: 1.4834
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
(4R)-2-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)O
Tpsa:
58.56
Logp:
1.4834
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-Ethoxycarbonyl-1-methylindazole
SMILES: CCOC(=O)C1=NN(C)C2=CC=CC=C21
Tpsa: 44.12
Logp: 1.75
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-Ethoxycarbonyl-1-methylindazole
SMILES:
CCOC(=O)C1=NN(C)C2=CC=CC=C21
Tpsa:
44.12
Logp:
1.75
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2