CS-0874594
3-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-(thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 866019-28-5
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
C₁₃H₁₅NO₂S
Molecular Weight
249.33
Synonyms
None
SMILES
CC1=CC=C(N1C(CC(=O)O)C2=CSC=C2)C
Tpsa
42.23
Logp
3.23054
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866019-28-5 | 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(thiophen-3-yl)propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: None
SMILES: CC1=CC=C(N1C(CC(=O)O)C2=CSC=C2)C
Tpsa: 42.23
Logp: 3.23054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CC1=CC=C(N1C(CC(=O)O)C2=CSC=C2)C
Tpsa:
42.23
Logp:
3.23054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: C1=CC2=C(NC(=O)C(O2)CCCl)N=C1
Tpsa: 51.22
Logp: 1.41
H Acceptors: 3
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
C1=CC2=C(NC(=O)C(O2)CCCl)N=C1
Tpsa:
51.22
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂
Molecular Weight: 256.27
Synonyms: None
SMILES: C1CCN2C(C1)CNC3=C2C=CC(=C3)C(F)(F)F
Tpsa: 15.27
Logp: 3.4898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₂
Molecular Weight:
256.27
Synonyms:
None
SMILES:
C1CCN2C(C1)CNC3=C2C=CC(=C3)C(F)(F)F
Tpsa:
15.27
Logp:
3.4898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C#CC2=CC=CC=N2
Tpsa: 12.89
Logp: 2.78982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CC=N2
Tpsa:
12.89
Logp:
2.78982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0