CS-0577885
4-((Phenylamino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 110137-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577885-5g | In Stock | ₹ 2,50,091.88 |
CS-0577885 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,091.88
GST (18%): ₹ 45,016.538
Total Price: ₹ 2,95,108.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
Benzoic acid, 4-[(phenylamino)methyl]-
SMILES
C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa
49.33
Logp
2.9969
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Benzoic acid, 4-[(phenylamino)methyl]-
SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 49.33
Logp: 2.9969
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Benzoic acid, 4-[(phenylamino)methyl]-
SMILES:
C1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
49.33
Logp:
2.9969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: Ethyl 3-[2-(trifluoromethyl)-phenoxy]propanoate
SMILES: CCOC(=O)CCOC1=CC=CC=C1C(F)(F)F
Tpsa: 35.53
Logp: 3.0374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
Ethyl 3-[2-(trifluoromethyl)-phenoxy]propanoate
SMILES:
CCOC(=O)CCOC1=CC=CC=C1C(F)(F)F
Tpsa:
35.53
Logp:
3.0374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC=CC=C1C#N
Tpsa: 59.32
Logp: 1.89028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC=CC=C1C#N
Tpsa:
59.32
Logp:
1.89028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: None
SMILES: CCOC(=O)CCOC1=C(C=C(C=C1)F)F
Tpsa: 35.53
Logp: 2.2968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=C(C=C(C=C1)F)F
Tpsa:
35.53
Logp:
2.2968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5