CS-0106500
5-(Methoxycarbonyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1199-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106500-1g | In Stock | ₹ 1,35,527.04 |
CS-0106500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,527.04
GST (18%): ₹ 24,394.867
Total Price: ₹ 1,59,921.907
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
1H-Pyrrole-2,5-dicarboxylic acid, monomethyl ester
SMILES
O=C(OC)C1=CC=C(C(O)=O)N1
Tpsa
79.39
Logp
0.4995
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 5-(methoxycarbonyl)-1H-pyrrole-2-carboxylic acid / 100mg / 784552024 / AC77642 / / 1199-64-0 / MFCD12402324 / 169.136 / C7H7NO4 | eMolecules | ₹ 31,234.53 | |
 | 1199-64-0 | 1H-PYRROLE-2,5-DICARBOXYLIC ACID, MONOMETHYL ESTER | A2B Chem | ₹ 27,978.12 - ₹ 1,16,618.28 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 1H-Pyrrole-2,5-dicarboxylic acid, monomethyl ester
SMILES: O=C(OC)C1=CC=C(C(O)=O)N1
Tpsa: 79.39
Logp: 0.4995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
1H-Pyrrole-2,5-dicarboxylic acid, monomethyl ester
SMILES:
O=C(OC)C1=CC=C(C(O)=O)N1
Tpsa:
79.39
Logp:
0.4995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: OC(CC1=CSC2=NC=CN21)=O
Tpsa: 54.6
Logp: 1.0229
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
OC(CC1=CSC2=NC=CN21)=O
Tpsa:
54.6
Logp:
1.0229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 1,3,4-Oxadiazole-2-acetic acid, 5-methyl-, ethyl ester
SMILES: CC1=NN=C(CC(OCC)=O)O1
Tpsa: 65.22
Logp: 0.48362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
1,3,4-Oxadiazole-2-acetic acid, 5-methyl-, ethyl ester
SMILES:
CC1=NN=C(CC(OCC)=O)O1
Tpsa:
65.22
Logp:
0.48362
H Acceptors:
5
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: N-phenylethene-1-sulfonamide
SMILES: C=CS(=O)(NC1=CC=CC=C1)=O
Tpsa: 46.17
Logp: 1.5718
H Acceptors: 2
H Donors: 1
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
N-phenylethene-1-sulfonamide
SMILES:
C=CS(=O)(NC1=CC=CC=C1)=O
Tpsa:
46.17
Logp:
1.5718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3