CS-0544333
2-(2,5-Dimethyl-1-(thiazol-2-yl)-1H-pyrrol-3-yl)-N-methyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 866156-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544333-5g | In Stock | ₹ 1,46,992.08 |
CS-0544333 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂S
Molecular Weight
263.32
Synonyms
None
SMILES
CC1=CC(=C(N1C2=NC=CS2)C)C(=O)C(=O)NC
Tpsa
63.99
Logp
1.47934
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: None
SMILES: CC1=CC(=C(N1C2=NC=CS2)C)C(=O)C(=O)NC
Tpsa: 63.99
Logp: 1.47934
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=NC=CS2)C)C(=O)C(=O)NC
Tpsa:
63.99
Logp:
1.47934
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀Br₂ClNO₃S
Molecular Weight: 431.53
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(C(CCl)Br)Br
Tpsa: 54.45
Logp: 2.5969
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀Br₂ClNO₃S
Molecular Weight:
431.53
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(C(CCl)Br)Br
Tpsa:
54.45
Logp:
2.5969
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: 3-methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea
SMILES: CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)NC
Tpsa: 79.46
Logp: 3.10432
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
3-methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea
SMILES:
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)NC
Tpsa:
79.46
Logp:
3.10432
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₂FNO₃
Molecular Weight: 261.25
Synonyms: 2-(2-fluoro-4-hydroxyphenyl)-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)O)F
Tpsa: 57.61
Logp: 2.2751
H Acceptors: 3
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:
C₁₄H₁₂FNO₃
Molecular Weight:
261.25
Synonyms:
2-(2-fluoro-4-hydroxyphenyl)-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione
SMILES:
C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)O)F
Tpsa:
57.61
Logp:
2.2751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1