CS-0588380
2-(Pyridin-4-yl)thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 89401-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588380-5g | In Stock | ₹ 1,47,334.32 |
CS-0588380 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,334.32
GST (18%): ₹ 26,520.178
Total Price: ₹ 1,73,854.498
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃OS
Molecular Weight
205.24
Synonyms
4-Thiazolecarboxamide, 2-(4-pyridinyl)-
SMILES
O=C(C1=CSC(C2=CC=NC=C2)=N1)N
Tpsa
68.87
Logp
1.304
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89401-57-0 | 2-(Pyridin-4-yl)thiazole-4-carboxamide | A2B Chem | ₹ 57,581.88 |
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: C₉H₇N₃OS
Molecular Weight: 205.24
Synonyms: 4-Thiazolecarboxamide, 2-(4-pyridinyl)-
SMILES: O=C(C1=CSC(C2=CC=NC=C2)=N1)N
Tpsa: 68.87
Logp: 1.304
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃OS
Molecular Weight:
205.24
Synonyms:
4-Thiazolecarboxamide, 2-(4-pyridinyl)-
SMILES:
O=C(C1=CSC(C2=CC=NC=C2)=N1)N
Tpsa:
68.87
Logp:
1.304
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: None
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)C(=N)N
Tpsa: 65.58
Logp: 0.71067
H Acceptors: 3
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)C(=N)N
Tpsa:
65.58
Logp:
0.71067
H Acceptors:
3
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2CCC(CC2)O)C
Tpsa: 49.25
Logp: 1.05454
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2CCC(CC2)O)C
Tpsa:
49.25
Logp:
1.05454
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: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: [5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES: NCC1=NOC(CN2CCOCC2)=N1
Tpsa: 77.41
Logp: -0.6395
H Acceptors: 6
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:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
[5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES:
NCC1=NOC(CN2CCOCC2)=N1
Tpsa:
77.41
Logp:
-0.6395
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3