CS-0197479
Pyrrole-1-propionic Acid
Manufacturer: ChemScene
CAS Number: 89059-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0197479-500mg | In Stock | ₹ 1,026.72 |
| 2.5g | CS-0197479-2.5g | In Stock | ₹ 5,048.04 |
| 5g | CS-0197479-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-0197479-10g | In Stock | ₹ 15,999.72 |
| 25g | CS-0197479-25g | In Stock | ₹ 31,314.96 |
CS-0197479 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
3-(1H-pyrrol-1-yl)propanoic acid
SMILES
C1=CN(C=C1)CCC(=O)O
Tpsa
42.23
Logp
0.9628
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Pyrrole-1-propionic Acid | 25g | 89059-06-3 | MFCD03844729 | 97+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 15,144.12 | |
 | eMolecules Ambeed / Pyrrole-1-propionic Acid / 250mg / 624121515 / A625488 / / 89059-06-3 / MFCD03844729 / 139.154 / C7H9NO2 | eMolecules | ₹ 2,065.42 | |
 | 89059-06-3 | Pyrrole-1-propionic acid | A2B Chem | ₹ 770.04 - ₹ 17,625.36 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-(1H-pyrrol-1-yl)propanoic acid
SMILES: C1=CN(C=C1)CCC(=O)O
Tpsa: 42.23
Logp: 0.9628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-(1H-pyrrol-1-yl)propanoic acid
SMILES:
C1=CN(C=C1)CCC(=O)O
Tpsa:
42.23
Logp:
0.9628
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₁N₃O₃S
Molecular Weight: 359.44
Synonyms: 6-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole
SMILES: O=S(CC1=NC=C(C(OC)=C1C)C)C2=NC3=C(N2C)C=CC(OC)=C3
Tpsa: 66.24
Logp: 2.91014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₃S
Molecular Weight:
359.44
Synonyms:
6-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole
SMILES:
O=S(CC1=NC=C(C(OC)=C1C)C)C2=NC3=C(N2C)C=CC(OC)=C3
Tpsa:
66.24
Logp:
2.91014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: (HYDROXYAMIDINO)-ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=N)NO
Tpsa: 82.41
Logp: -0.10433
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
(HYDROXYAMIDINO)-ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=N)NO
Tpsa:
82.41
Logp:
-0.10433
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: 1H-Pyrazole-4-sulfonylchloride,1,3-dimethyl-(9CI)
SMILES: CC1=NN(C)C=C1S(=O)(=O)Cl
Tpsa: 51.96
Logp: 0.65602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
1H-Pyrazole-4-sulfonylchloride,1,3-dimethyl-(9CI)
SMILES:
CC1=NN(C)C=C1S(=O)(=O)Cl
Tpsa:
51.96
Logp:
0.65602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1