CS-0247782
4-(2-Propanamido-1,3-thiazol-4-yl)-1h-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1197834-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247782-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0247782-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0247782-250mg | In Stock | ₹ 66,216.00 |
CS-0247782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₂S
Molecular Weight
264.30
Synonyms
None
SMILES
O=C(C1=CC(C2=CSC(NC(CC)=O)=N2)=CN1)N
Tpsa
100.87
Logp
1.5856
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197834-68-6 | 4-(2-propanamido-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 58,117.00 - ₹ 1,08,046.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(C1=CC(C2=CSC(NC(CC)=O)=N2)=CN1)N
Tpsa: 100.87
Logp: 1.5856
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CSC(NC(CC)=O)=N2)=CN1)N
Tpsa:
100.87
Logp:
1.5856
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: CC(C1=CC=CC=C1OC2=CC=CC(Cl)=C2)=O
Tpsa: 26.3
Logp: 4.3349
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1OC2=CC=CC(Cl)=C2)=O
Tpsa:
26.3
Logp:
4.3349
H Acceptors:
2
H Donors:
0
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: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: Benzeneacetic acid, 3,4-dichloro-α-cyano-, methyl ester
SMILES: O=C(OC)C(C#N)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 50.09
Logp: 2.77358
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
Benzeneacetic acid, 3,4-dichloro-α-cyano-, methyl ester
SMILES:
O=C(OC)C(C#N)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
50.09
Logp:
2.77358
H Acceptors:
3
H Donors:
0
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: C₇H₉NS
Molecular Weight: 139.22
Synonyms: None
SMILES: CC1=NC2=C(CCC2)S1
Tpsa: 12.89
Logp: 1.94022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
None
SMILES:
CC1=NC2=C(CCC2)S1
Tpsa:
12.89
Logp:
1.94022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0