CS-0484385
2-(Pyrimidin-4-yl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1339714-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484385-5g | In Stock | ₹ 2,56,936.68 |
CS-0484385 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,936.68
GST (18%): ₹ 46,248.602
Total Price: ₹ 3,03,185.282
Purity
98%
MDL No
MFCD19626230
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃OS
Molecular Weight
191.21
Synonyms
2-(pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde
SMILES
O=CC1=CN=C(S1)C1=CC=NC=N1
Tpsa
55.74
Logp
1.4126
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 25,325.76 - ₹ 1,01,217.48 | |
 | 1339714-85-0 | 2-(Pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
Related Products
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
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Purity: 98%
MDL No: MFCD19626230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃OS
Molecular Weight: 191.21
Synonyms: 2-(pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=CN=C(S1)C1=CC=NC=N1
Tpsa: 55.74
Logp: 1.4126
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19626230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃OS
Molecular Weight:
191.21
Synonyms:
2-(pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(S1)C1=CC=NC=N1
Tpsa:
55.74
Logp:
1.4126
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08062776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 8-methyl-5,6,7,8-tetrahydropteridin-6-one
SMILES: CN1CC(=O)NC2=CN=CN=C12
Tpsa: 58.12
Logp: -0.1351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
8-methyl-5,6,7,8-tetrahydropteridin-6-one
SMILES:
CN1CC(=O)NC2=CN=CN=C12
Tpsa:
58.12
Logp:
-0.1351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16690547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 4-Quinazolinamine, 5,6,7,8-tetrahydro- (9CI)
SMILES: NC1=NC=NC2=C1CCCC2
Tpsa: 51.8
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16690547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
4-Quinazolinamine, 5,6,7,8-tetrahydro- (9CI)
SMILES:
NC1=NC=NC2=C1CCCC2
Tpsa:
51.8
Logp:
0.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28384028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: None
SMILES: Cl.C(N(C1CC1)C1CNC1)C1=CC=CC=C1
Tpsa: 15.27
Logp: 2.0446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
None
SMILES:
Cl.C(N(C1CC1)C1CNC1)C1=CC=CC=C1
Tpsa:
15.27
Logp:
2.0446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4