CS-W021263
1-(tert-Butyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 4144-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021263-1g | In Stock | ₹ 770.04 |
| 5g | CS-W021263-5g | In Stock | ₹ 2,139.00 |
| 25g | CS-W021263-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-W021263-100g | In Stock | ₹ 31,657.20 |
CS-W021263 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00191885
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
N-tert-Butylmaleimide
SMILES
O=C(C=C1)N(C(C)(C)C)C1=O
Tpsa
37.38
Logp
0.7099
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-tert-Butylmaleimide 97% | 4144-22-3 | MFCD00191885 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,964.58 | |
 | N-tert-Butylmaleimide | Sigma Aldrich | ₹ 5,574.88 | |
 | 4144-22-3 | N-tert-Butylmaleimide | A2B Chem | ₹ 684.48 - ₹ 5,818.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD00191885
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: N-tert-Butylmaleimide
SMILES: O=C(C=C1)N(C(C)(C)C)C1=O
Tpsa: 37.38
Logp: 0.7099
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191885
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
N-tert-Butylmaleimide
SMILES:
O=C(C=C1)N(C(C)(C)C)C1=O
Tpsa:
37.38
Logp:
0.7099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16622241
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 1-thiophen-2-ylcyclopropane-1-carboxylic acid
SMILES: O=C(C1(C2=CC=CS2)CC1)O
Tpsa: 37.3
Logp: 1.8643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16622241
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
1-thiophen-2-ylcyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC=CS2)CC1)O
Tpsa:
37.3
Logp:
1.8643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00191834
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₆N₂O₄S₂
Molecular Weight: 358.24
Synonyms: N,N-Bis(trifluoromethylsulfonyl)-2-pyridylamine
SMILES: O=S(C(F)(F)F)(N(C1=NC=CC=C1)S(=O)(C(F)(F)F)=O)=O
Tpsa: 84.41
Logp: 1.5872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00191834
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₆N₂O₄S₂
Molecular Weight:
358.24
Synonyms:
N,N-Bis(trifluoromethylsulfonyl)-2-pyridylamine
SMILES:
O=S(C(F)(F)F)(N(C1=NC=CC=C1)S(=O)(C(F)(F)F)=O)=O
Tpsa:
84.41
Logp:
1.5872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00051334
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol
SMILES: OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
Tpsa: 23.47
Logp: 3.5612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051334
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol
SMILES:
OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
Tpsa:
23.47
Logp:
3.5612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0