CS-W008141
Methyl 2,5-dioxo-2,5-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 55750-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008141-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W008141-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-W008141-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-W008141-25g | In Stock | ₹ 10,352.76 |
| 100g | CS-W008141-100g | In Stock | ₹ 38,416.44 |
CS-W008141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00042755
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₄
Molecular Weight
155.11
Synonyms
N-Methoxycarbonylmaleimide
SMILES
O=C(N1C(C=CC1=O)=O)OC
Tpsa
63.68
Logp
-0.3222
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2,5-dioxo-2,5-dihydro-1H-pyrrole-1-carboxylate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 1,45,366.44 |
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: 98%
MDL No: MFCD00042755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: N-Methoxycarbonylmaleimide
SMILES: O=C(N1C(C=CC1=O)=O)OC
Tpsa: 63.68
Logp: -0.3222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
N-Methoxycarbonylmaleimide
SMILES:
O=C(N1C(C=CC1=O)=O)OC
Tpsa:
63.68
Logp:
-0.3222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00239356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: N,N-Di-Boc-S-methylisothiourea; 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea
SMILES: O=C(OC(C)(C)C)/N=C(NC(OC(C)(C)C)=O)\SC
Tpsa: 76.99
Logp: 3.1652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00239356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
N,N-Di-Boc-S-methylisothiourea; 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea
SMILES:
O=C(OC(C)(C)C)/N=C(NC(OC(C)(C)C)=O)\SC
Tpsa:
76.99
Logp:
3.1652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₆O
Molecular Weight: 228.64
Synonyms: 2,4-diamino-6-(hydroxymethyl)-pteridine hydrochloride
SMILES: NC(N1)=C2C(N=CC(CO)=N2)=NC1=N.Cl
Tpsa: 124.56
Logp: -0.67133
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₆O
Molecular Weight:
228.64
Synonyms:
2,4-diamino-6-(hydroxymethyl)-pteridine hydrochloride
SMILES:
NC(N1)=C2C(N=CC(CO)=N2)=NC1=N.Cl
Tpsa:
124.56
Logp:
-0.67133
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368366
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₁₀
Molecular Weight: 418.35
Synonyms: di-p-anisoyl-d-tartaric acid
SMILES: O=C(O)[C@@H](OC(C1=CC=C(OC)C=C1)=O)[C@H](OC(C2=CC=C(OC)C=C2)=O)C(O)=O
Tpsa: 145.66
Logp: 1.624
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD07368366
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₁₀
Molecular Weight:
418.35
Synonyms:
di-p-anisoyl-d-tartaric acid
SMILES:
O=C(O)[C@@H](OC(C1=CC=C(OC)C=C1)=O)[C@H](OC(C2=CC=C(OC)C=C2)=O)C(O)=O
Tpsa:
145.66
Logp:
1.624
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9