CS-0035553
1-Butan-2-ylpyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 102331-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035553-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0035553-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0035553-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0035553-5g | In Stock | ₹ 1,04,130.00 |
CS-0035553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
N-Isobutylmaleimide
SMILES
CCC(C)N1C(=O)C=CC1=O
Tpsa
37.38
Logp
0.7099
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102331-61-3 | 1H-Pyrrole-2,5-dione, 1-(1-methylpropyl)- | A2B Chem | ₹ 16,287.00 - ₹ 37,736.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: N-Isobutylmaleimide
SMILES: CCC(C)N1C(=O)C=CC1=O
Tpsa: 37.38
Logp: 0.7099
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
N-Isobutylmaleimide
SMILES:
CCC(C)N1C(=O)C=CC1=O
Tpsa:
37.38
Logp:
0.7099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: tert-butyl(ethoxycarbonyl)(cyano)methylcarbamate
SMILES: CCOC(=O)C(C#N)N=C(O)OC(C)(C)C
Tpsa: 91.91
Logp: 1.17078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
tert-butyl(ethoxycarbonyl)(cyano)methylcarbamate
SMILES:
CCOC(=O)C(C#N)N=C(O)OC(C)(C)C
Tpsa:
91.91
Logp:
1.17078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06739193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C2C=C(C)C=CN2N=C1
Tpsa: 43.6
Logp: 1.81942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06739193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=C(C)C=CN2N=C1
Tpsa:
43.6
Logp:
1.81942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-96-carboxylate
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa: 61.6
Logp: 2.502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-96-carboxylate
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa:
61.6
Logp:
2.502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3