CS-W017012
Methyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 13138-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W017012-10g | In Stock | ₹ 5,390.28 |
| 25g | CS-W017012-25g | In Stock | ₹ 10,866.12 |
| 100g | CS-W017012-100g | In Stock | ₹ 38,758.68 |
CS-W017012 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD03789112
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
METHYL-4-NITRO-1-METHYL PYRROLE-2-CARBOXYLATE
SMILES
O=C(C1=CC([N+]([O-])=O)=CN1C)OC
Tpsa
74.37
Logp
0.7199
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 1-METHYL-4-NITRO-1H-PYRROLE-2-CARBOXYLATE / 5g / 449747835 / 88844 / 95.000 / 13138-76-6 / MFCD03789112 / 184.151 / C7H8N2O4 | eMolecules | ₹ 10,327.09 | |
 | eMolecules Methyl 4-Nitro-1-methyl pyrrole-2-carboxylate | 13138-76-6 | MFCD03789112 | 25g | eMolecules | ₹ 15,364.86 | |
 | 1H-Pyrrole-2-carboxylic acid, 1-methyl-4-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,11,228.00 | |
 | 13138-76-6 | Methyl 1-methyl-4-nitro-1h-pyrrole-2-carboxylate | A2B Chem | ₹ 1,112.28 - ₹ 1,48,703.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03789112
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: METHYL-4-NITRO-1-METHYL PYRROLE-2-CARBOXYLATE
SMILES: O=C(C1=CC([N+]([O-])=O)=CN1C)OC
Tpsa: 74.37
Logp: 0.7199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03789112
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
METHYL-4-NITRO-1-METHYL PYRROLE-2-CARBOXYLATE
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1C)OC
Tpsa:
74.37
Logp:
0.7199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00274250
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: Thymine-1-acetic acid
SMILES: CC1=CN(CC(O)=O)C(=O)NC1=O
Tpsa: 92.16
Logp: -1.07038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00274250
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
Thymine-1-acetic acid
SMILES:
CC1=CN(CC(O)=O)C(=O)NC1=O
Tpsa:
92.16
Logp:
-1.07038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010320
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₂
Molecular Weight: 184.14
Synonyms: (E)-3-(3,4-Difluorophenyl)acrylic acid
SMILES: OC(=O)\C=C\C1=CC(F)=C(F)C=C1
Tpsa: 37.3
Logp: 2.0626
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010320
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₂
Molecular Weight:
184.14
Synonyms:
(E)-3-(3,4-Difluorophenyl)acrylic acid
SMILES:
OC(=O)\C=C\C1=CC(F)=C(F)C=C1
Tpsa:
37.3
Logp:
2.0626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₂
Molecular Weight: 184.14
Synonyms: trans-2,5-Difluorocinnamic acid
SMILES: OC(=O)\C=C\C1=C(F)C=CC(F)=C1
Tpsa: 37.3
Logp: 2.0626
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₂
Molecular Weight:
184.14
Synonyms:
trans-2,5-Difluorocinnamic acid
SMILES:
OC(=O)\C=C\C1=C(F)C=CC(F)=C1
Tpsa:
37.3
Logp:
2.0626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2