CS-0132302
4-Acrylamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 15286-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0132302-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0132302-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0132302-250mg | In Stock | ₹ 17,533.00 |
| 500mg | CS-0132302-500mg | In Stock | ₹ 27,412.00 |
| 1g | CS-0132302-1g | In Stock | ₹ 34,977.00 |
| 5g | CS-0132302-5g | In Stock | ₹ 1,00,748.00 |
| 10g | CS-0132302-10g | In Stock | ₹ 1,49,253.00 |
CS-0132302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
P-[(1-Oxoallyl)amino]benzoic acid
SMILES
O=C(C=C)NC1=CC=C(C(O)=O)C=C1
Tpsa
66.4
Logp
1.5093
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | p-[(1-oxoallyl)amino]benzoic acid | Aaron Chemicals LLC | ₹ 13,706.00 - ₹ 1,36,615.00 | |
 | 15286-98-3 | 4-Acrylamidobenzoic acid | A2B Chem | ₹ 29,815.00 - ₹ 49,840.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: P-[(1-Oxoallyl)amino]benzoic acid
SMILES: O=C(C=C)NC1=CC=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 1.5093
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
P-[(1-Oxoallyl)amino]benzoic acid
SMILES:
O=C(C=C)NC1=CC=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
1.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00150410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: K₃PO₄.H₂O
Molecular Weight: 230.28
Synonyms: None
SMILES: [K].O=P(O)(O)O.O
Tpsa: 109.26
Logp: -2.4018
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00150410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
K₃PO₄.H₂O
Molecular Weight:
230.28
Synonyms:
None
SMILES:
[K].O=P(O)(O)O.O
Tpsa:
109.26
Logp:
-2.4018
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005144
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₅Si
Molecular Weight: 236.34
Synonyms: GPTMS
SMILES: CO[Si](OC)(CCCOCC1CO1)OC
Tpsa: 49.45
Logp: 0.67
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00005144
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₅Si
Molecular Weight:
236.34
Synonyms:
GPTMS
SMILES:
CO[Si](OC)(CCCOCC1CO1)OC
Tpsa:
49.45
Logp:
0.67
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01318149
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-Formylhexahydro-1,4-diazepine~Hexahydro-1,4-diazepine-1-carboxaldehyde~Homopiperazine-1-carboxaldehyde
SMILES: O=CN1CCNCCC1
Tpsa: 32.34
Logp: -0.5619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318149
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-Formylhexahydro-1,4-diazepine~Hexahydro-1,4-diazepine-1-carboxaldehyde~Homopiperazine-1-carboxaldehyde
SMILES:
O=CN1CCNCCC1
Tpsa:
32.34
Logp:
-0.5619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1