CS-0044020
Methyl 3-hydroxy-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 79068-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044020-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0044020-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0044020-5g | In Stock | ₹ 35,764.08 |
| 10g | CS-0044020-10g | In Stock | ₹ 51,336.00 |
CS-0044020 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD11975599
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
Methyl 3-hydroxy-1-H-pyrrole-2-carboxyate
SMILES
O=C(C1=C(O)C=CN1)OC
Tpsa
62.32
Logp
0.5069
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-hydroxy-1H-pyrrole-2-carboxylate | 79068-31-8 | MFCD11975599 | 1g | eMolecules | ₹ 11,640.44 | |
 | eMolecules AstaTech / METHYL 3-HYDROXY-1H-PYRROLE-2-CARBOXYLATE / 0.25g / 493153720 / C10734 / 97.000 / 79068-31-8 / MFCD11975599 / 141.126 / C6H7NO3 | eMolecules | ₹ 20,780.81 | |
 | 79068-31-8 | Methyl 3-hydroxy-1h-pyrrole-2-carboxylate | A2B Chem | ₹ 1,711.20 - ₹ 35,935.20 |
Related Products
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
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Purity: 98%
MDL No: MFCD11975599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Methyl 3-hydroxy-1-H-pyrrole-2-carboxyate
SMILES: O=C(C1=C(O)C=CN1)OC
Tpsa: 62.32
Logp: 0.5069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11975599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Methyl 3-hydroxy-1-H-pyrrole-2-carboxyate
SMILES:
O=C(C1=C(O)C=CN1)OC
Tpsa:
62.32
Logp:
0.5069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01571854
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 4-Cyclopropyl-2-Thiazolamine
SMILES: NC1=NC(C2CC2)=CS1
Tpsa: 38.91
Logp: 1.6027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01571854
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
4-Cyclopropyl-2-Thiazolamine
SMILES:
NC1=NC(C2CC2)=CS1
Tpsa:
38.91
Logp:
1.6027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092992
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: (S)-2'-Fluorophenylethan-1-ol
SMILES: C[C@H](O)C1=CC=CC=C1F
Tpsa: 20.23
Logp: 1.879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092992
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
(S)-2'-Fluorophenylethan-1-ol
SMILES:
C[C@H](O)C1=CC=CC=C1F
Tpsa:
20.23
Logp:
1.879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03419610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: (4-methyl-1H-pyrazol-1-yl)acetic acid
SMILES: O=C(O)CN1N=CC(C)=C1
Tpsa: 55.12
Logp: 0.27612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03419610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
(4-methyl-1H-pyrazol-1-yl)acetic acid
SMILES:
O=C(O)CN1N=CC(C)=C1
Tpsa:
55.12
Logp:
0.27612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2