CS-0106816
p-Tolylmaleimide
Manufacturer: ChemScene
CAS Number: 1631-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106816-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-0106816-250mg | In Stock | ₹ 5,989.20 |
| 500mg | CS-0106816-500mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0106816-1g | In Stock | ₹ 15,999.72 |
| 2.5g | CS-0106816-2.5g | In Stock | ₹ 18,138.72 |
| 5g | CS-0106816-5g | In Stock | ₹ 28,234.80 |
| 10g | CS-0106816-10g | In Stock | ₹ 45,432.36 |
CS-0106816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD00022581
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
None
SMILES
O=C(C=C1)N(C2=CC=C(C)C=C2)C1=O
Tpsa
37.38
Logp
1.42442
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631-28-3 | 1-(4-Methylphenyl)-1h-pyrrole-2,5-dione | A2B Chem | ₹ 4,192.44 - ₹ 17,625.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00022581
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(C=C1)N(C2=CC=C(C)C=C2)C1=O
Tpsa: 37.38
Logp: 1.42442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022581
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(C=C1)N(C2=CC=C(C)C=C2)C1=O
Tpsa:
37.38
Logp:
1.42442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15144745
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀Cl₃N₃
Molecular Weight: 358.78
Synonyms: 2,4,6-Triethyl-1,3,5-benzenetrimethanamine trihydrochloride
SMILES: NCC1=C(CC)C(CN)=C(CC)C(CN)=C1CC.[H]Cl.[H]Cl.[H]Cl
Tpsa: 78.06
Logp: 3.0153
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD15144745
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀Cl₃N₃
Molecular Weight:
358.78
Synonyms:
2,4,6-Triethyl-1,3,5-benzenetrimethanamine trihydrochloride
SMILES:
NCC1=C(CC)C(CN)=C(CC)C(CN)=C1CC.[H]Cl.[H]Cl.[H]Cl
Tpsa:
78.06
Logp:
3.0153
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00005101
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₈
Molecular Weight: 448.51
Synonyms: None
SMILES: C1(C=CC=C2)=C2OCCOCCOCCOC(C=CC=C3)=C3OCCOCCOCCO1
Tpsa: 73.84
Logp: 2.982
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005101
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₈
Molecular Weight:
448.51
Synonyms:
None
SMILES:
C1(C=CC=C2)=C2OCCOCCOCCOC(C=CC=C3)=C3OCCOCCOCCO1
Tpsa:
73.84
Logp:
2.982
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00049815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈MgN₄
Molecular Weight: 637.02
Synonyms: None
SMILES: C12=CC=C3N1[Mg]45[N]6=C(C=CC6=C3C7=CC=CC=C7)C(C8=CC=CC=C8)=C(N95)C=CC9=C(C%10=CC=CC=C%10)C%11=[N]4C(C=C%11)=C2C%12=CC=CC=C%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00049815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈MgN₄
Molecular Weight:
637.02
Synonyms:
None
SMILES:
C12=CC=C3N1[Mg]45[N]6=C(C=CC6=C3C7=CC=CC=C7)C(C8=CC=CC=C8)=C(N95)C=CC9=C(C%10=CC=CC=C%10)C%11=[N]4C(C=C%11)=C2C%12=CC=CC=C%12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A