CS-0461194
3-Ethyl-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 89776-56-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
None
SMILES
CCC1=C(C(=O)O)NC=C1
Tpsa
53.09
Logp
1.2753
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethyl-1H-pyrrole-2-carboxylic acid | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 89776-56-7 | 3-ethyl-1H-pyrrole-2-carboxylic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: CCC1=C(C(=O)O)NC=C1
Tpsa: 53.09
Logp: 1.2753
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
CCC1=C(C(=O)O)NC=C1
Tpsa:
53.09
Logp:
1.2753
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03830198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]-thiazepine-8-carboxylate
SMILES: COC(C1=CC2=C(SC3=CC=CC=C3C(N2)=O)C=C1)=O
Tpsa: 55.4
Logp: 3.1901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03830198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]-thiazepine-8-carboxylate
SMILES:
COC(C1=CC2=C(SC3=CC=CC=C3C(N2)=O)C=C1)=O
Tpsa:
55.4
Logp:
3.1901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16671943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: Benzenemethanesulfonamide,4-methoxy
SMILES: COC1=CC=C(C=C1)CS(=O)(=O)N
Tpsa: 69.39
Logp: 0.4837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16671943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
Benzenemethanesulfonamide,4-methoxy
SMILES:
COC1=CC=C(C=C1)CS(=O)(=O)N
Tpsa:
69.39
Logp:
0.4837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18829284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 4-Acetylpyridin-2(1H)-one
SMILES: CC(=O)C1=CC(=NC=C1)O
Tpsa: 50.19
Logp: 0.9898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18829284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
4-Acetylpyridin-2(1H)-one
SMILES:
CC(=O)C1=CC(=NC=C1)O
Tpsa:
50.19
Logp:
0.9898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1