CS-0237763
Phenyl 4-formamidobenzoate
Manufacturer: ChemScene
CAS Number: 379254-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237763-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0237763-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0237763-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0237763-1g | In Stock | ₹ 31,143.84 |
CS-0237763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₃
Molecular Weight
241.24
Synonyms
Benzoic acid, 4-(formylamino)-, phenyl ester
SMILES
O=C(OC1=CC=CC=C1)C2=CC=C(NC=O)C=C2
Tpsa
55.4
Logp
2.4741
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379254-56-5 | phenyl 4-formamidobenzoate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: Benzoic acid, 4-(formylamino)-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)C2=CC=C(NC=O)C=C2
Tpsa: 55.4
Logp: 2.4741
H Acceptors: 3
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
Benzoic acid, 4-(formylamino)-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)C2=CC=C(NC=O)C=C2
Tpsa:
55.4
Logp:
2.4741
H Acceptors:
3
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: C₈H₁₃BrN₂O₂S
Molecular Weight: 281.17
Synonyms: None
SMILES: CC1=C(Br)C(C)=NN1CCS(=O)(C)=O
Tpsa: 51.96
Logp: 1.30704
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃BrN₂O₂S
Molecular Weight:
281.17
Synonyms:
None
SMILES:
CC1=C(Br)C(C)=NN1CCS(=O)(C)=O
Tpsa:
51.96
Logp:
1.30704
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: N-Phenethylbenzenesulfonamide
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 2.2076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
N-Phenethylbenzenesulfonamide
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
2.2076
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁N
Molecular Weight: 181.23
Synonyms: alpha-Methylnaphthalene-1-acetonitrile
SMILES: CC(C1=C2C=CC=CC2=CC=C1)C#N
Tpsa: 23.79
Logp: 3.46688
H Acceptors: 1
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:
C₁₃H₁₁N
Molecular Weight:
181.23
Synonyms:
alpha-Methylnaphthalene-1-acetonitrile
SMILES:
CC(C1=C2C=CC=CC2=CC=C1)C#N
Tpsa:
23.79
Logp:
3.46688
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1