CS-0443620
2-Cyclopentylthiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1251104-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0443620-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0443620-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0443620-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0443620-500mg | In Stock | ₹ 72,982.68 |
CS-0443620 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NOS
Molecular Weight
181.25
Synonyms
2-cyclopentyl-1,3-thiazole-5-carbaldehyde
SMILES
C1CCC(C1)C2=NC=C(C=O)S2
Tpsa
29.96
Logp
2.6132
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251104-23-0 | 2-Cyclopentylthiazole-5-carbaldehyde | A2B Chem | ₹ 44,576.76 - ₹ 3,97,939.56 |
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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
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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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: 2-cyclopentyl-1,3-thiazole-5-carbaldehyde
SMILES: C1CCC(C1)C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.6132
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
2-cyclopentyl-1,3-thiazole-5-carbaldehyde
SMILES:
C1CCC(C1)C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.6132
H Acceptors:
3
H Donors:
0
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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 1-(6-Methyl-pyrimidin-4-yl)-1H-pyrazole-4-carbaldehyde
SMILES: CC1=CC(=NC=N1)N2C=C(C=N2)C=O
Tpsa: 60.67
Logp: 0.78322
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
1-(6-Methyl-pyrimidin-4-yl)-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=CC(=NC=N1)N2C=C(C=N2)C=O
Tpsa:
60.67
Logp:
0.78322
H Acceptors:
5
H Donors:
0
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1H-Indene-5-carbonitrile,2,3-dihydro-1-hydroxy
SMILES: C1=CC2=C(CCC2O)C=C1C#N
Tpsa: 44.02
Logp: 1.53788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1H-Indene-5-carbonitrile,2,3-dihydro-1-hydroxy
SMILES:
C1=CC2=C(CCC2O)C=C1C#N
Tpsa:
44.02
Logp:
1.53788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyrazol-1-yl-but-2-enoic acid
SMILES: C(=C\C(=O)O)/CN1C=CC=N1
Tpsa: 55.12
Logp: 0.5239
H Acceptors: 3
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyrazol-1-yl-but-2-enoic acid
SMILES:
C(=C\C(=O)O)/CN1C=CC=N1
Tpsa:
55.12
Logp:
0.5239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3