CS-0452842
2-(Furan-2-yl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1183430-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452842-1g | In Stock | ₹ 1,26,628.80 |
| 5g | CS-0452842-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0452842-10g | In Stock | ₹ 5,18,750.28 |
CS-0452842 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,628.80
GST (18%): ₹ 22,793.184
Total Price: ₹ 1,49,421.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂S
Molecular Weight
179.20
Synonyms
None
SMILES
C1=COC(=C1)C2=NC(=CS2)C=O
Tpsa
43.1
Logp
2.2156
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183430-59-2 | 2-(Furan-2-yl)thiazole-4-carbaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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
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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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: None
SMILES: C1=COC(=C1)C2=NC(=CS2)C=O
Tpsa: 43.1
Logp: 2.2156
H Acceptors: 4
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
None
SMILES:
C1=COC(=C1)C2=NC(=CS2)C=O
Tpsa:
43.1
Logp:
2.2156
H Acceptors:
4
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 3-(1-Homopiperazinylmethyl)indole
SMILES: C1=CC=C2C(=C1)C(=CN2)CN3CCCNCC3
Tpsa: 31.06
Logp: 1.9632
H Acceptors: 2
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
3-(1-Homopiperazinylmethyl)indole
SMILES:
C1=CC=C2C(=C1)C(=CN2)CN3CCCNCC3
Tpsa:
31.06
Logp:
1.9632
H Acceptors:
2
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: COCCCN1C=C(C=N1)C(=O)O
Tpsa: 64.35
Logp: 0.6178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
COCCCN1C=C(C=N1)C(=O)O
Tpsa:
64.35
Logp:
0.6178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]ACETONITRILE
SMILES: CC1(C)CN(C2=CC=C(C=C2)CC#N)C1=O
Tpsa: 44.1
Logp: 2.12548
H Acceptors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]ACETONITRILE
SMILES:
CC1(C)CN(C2=CC=C(C=C2)CC#N)C1=O
Tpsa:
44.1
Logp:
2.12548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2