CS-0054288
Dimethyl 3-methyl-1H-pyrrole-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 3780-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054288-5g | In Stock | ₹ 2,45,043.84 |
CS-0054288 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,043.84
GST (18%): ₹ 44,107.891
Total Price: ₹ 2,89,151.731
Purity
97%
MDL No
MFCD10565692
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
3-Methylpyrrole-2,4-dicarboxylic acid dimethyl ester
SMILES
COC(=O)C1=C(C)C(=CN1)C(=O)OC
Tpsa
68.39
Logp
0.89632
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3780-42-5 | Dimethyl 3-methyl-1H-pyrrole-2,4-dicarboxylate | A2B Chem | -- |
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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: MFCD10565692
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-Methylpyrrole-2,4-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=C(C)C(=CN1)C(=O)OC
Tpsa: 68.39
Logp: 0.89632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10565692
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-Methylpyrrole-2,4-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=C(C)C(=CN1)C(=O)OC
Tpsa:
68.39
Logp:
0.89632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11040414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.06
Synonyms: 7-Bromoisoquinolin-3-ol, 7-Bromoisoquinolin-3(2H)-one
SMILES: OC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.06
Synonyms:
7-Bromoisoquinolin-3-ol, 7-Bromoisoquinolin-3(2H)-one
SMILES:
OC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01863529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide
SMILES: N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 61.17
Logp: 1.84448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01863529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
N-[(2-Cyanoethyl)thio]phthalimide
SMILES:
N#CCCSN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
61.17
Logp:
1.84448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₇S
Molecular Weight: 365.44
Synonyms: (1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES: O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa: 108
Logp: 1.5877
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₇S
Molecular Weight:
365.44
Synonyms:
(1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa:
108
Logp:
1.5877
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5