CS-0546745
2-(3-(2-Aminothiazol-4-yl)-2,5-dimethyl-1H-pyrrol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 883545-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546745-5g | In Stock | ₹ 1,14,632.00 |
| 10g | CS-0546745-10g | In Stock | ₹ 1,37,505.00 |
CS-0546745 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,632.00
GST (18%): ₹ 20,633.76
Total Price: ₹ 1,35,265.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃OS
Molecular Weight
237.32
Synonyms
2-[3-(2-Amino-1,3-thiazol-4-yl)-2,5-dimethyl-1H-pyrrol-1-yl]ethanol
SMILES
CC1=CC(=C(N1CCO)C)C2=CSC(=N2)N
Tpsa
64.07
Logp
1.80294
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883545-62-8 | 2-(3-(2-Aminothiazol-4-yl)-2,5-dimethyl-1H-pyrrol-1-yl)ethanol | A2B Chem | -- |
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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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: 2-[3-(2-Amino-1,3-thiazol-4-yl)-2,5-dimethyl-1H-pyrrol-1-yl]ethanol
SMILES: CC1=CC(=C(N1CCO)C)C2=CSC(=N2)N
Tpsa: 64.07
Logp: 1.80294
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
2-[3-(2-Amino-1,3-thiazol-4-yl)-2,5-dimethyl-1H-pyrrol-1-yl]ethanol
SMILES:
CC1=CC(=C(N1CCO)C)C2=CSC(=N2)N
Tpsa:
64.07
Logp:
1.80294
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₃NO₃S
Molecular Weight: 333.45
Synonyms: 1-butyl-4,6-dimethyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one
SMILES: CCCCN1C(=CC(=C(C1=O)S(=O)(=O)C2=CC=CC=C2C)C)C
Tpsa: 56.14
Logp: 3.40646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃S
Molecular Weight:
333.45
Synonyms:
1-butyl-4,6-dimethyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one
SMILES:
CCCCN1C(=CC(=C(C1=O)S(=O)(=O)C2=CC=CC=C2C)C)C
Tpsa:
56.14
Logp:
3.40646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-ylamine
SMILES: CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2
Tpsa: 58.69
Logp: 1.6843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-ylamine
SMILES:
CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2
Tpsa:
58.69
Logp:
1.6843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 1-[4-(furan-2-yl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=NC=CC(=N2)C3=CC=CO3
Tpsa: 60.92
Logp: 2.3398
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
1-[4-(furan-2-yl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=NC=CC(=N2)C3=CC=CO3
Tpsa:
60.92
Logp:
2.3398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3