CS-0511982
Methyl 4-(phenylamino)benzoate
Manufacturer: ChemScene
CAS Number: 4058-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511982-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0511982-5g | In Stock | ₹ 1,79,847.12 |
CS-0511982 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
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
Methyl 4-anilinobenzoate
SMILES
O=C(OC)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa
38.33
Logp
3.2168
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4058-18-8 | 4-Anilinobenzoic acid methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-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: Methyl 4-anilinobenzoate
SMILES: O=C(OC)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa: 38.33
Logp: 3.2168
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Methyl 4-anilinobenzoate
SMILES:
O=C(OC)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa:
38.33
Logp:
3.2168
H Acceptors:
3
H Donors:
1
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: C₂₀H₃₅NO₂Sn
Molecular Weight: 440.21
Synonyms: None
SMILES: O=C(OCC)C1=CN=CC(=C1)[Sn](CCCC)(CCCC)CCCC
Tpsa: 39.19
Logp: 5.3144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅NO₂Sn
Molecular Weight:
440.21
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=CC(=C1)[Sn](CCCC)(CCCC)CCCC
Tpsa:
39.19
Logp:
5.3144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₂O₂
Molecular Weight: 122.07
Synonyms: Methyl 3,3-difluoroprop-2-enoate
SMILES: O=C(OC)C=C(F)F
Tpsa: 26.3
Logp: 0.9398
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:
C₄H₄F₂O₂
Molecular Weight:
122.07
Synonyms:
Methyl 3,3-difluoroprop-2-enoate
SMILES:
O=C(OC)C=C(F)F
Tpsa:
26.3
Logp:
0.9398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₃
Molecular Weight: 320.38
Synonyms: 4,4'-Dimethoxytrityl alcohol
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(O)C3=CC=C(OC)C=C3)C=C1
Tpsa: 38.69
Logp: 3.988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₃
Molecular Weight:
320.38
Synonyms:
4,4'-Dimethoxytrityl alcohol
SMILES:
COC1=CC=C(C(C2=CC=CC=C2)(O)C3=CC=C(OC)C=C3)C=C1
Tpsa:
38.69
Logp:
3.988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5