CS-0676833
2-(3-Aminophenyl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885278-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676833-5g | In Stock | ₹ 1,86,948.60 |
CS-0676833 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,948.60
GST (18%): ₹ 33,650.748
Total Price: ₹ 2,20,599.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂OS
Molecular Weight
204.25
Synonyms
None
SMILES
C1=CC(=CC(=C1)N)C2=NC(=CS2)C=O
Tpsa
55.98
Logp
2.2048
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-99-9 | 2-(3-Aminophenyl)thiazole-4-carbaldehyde | A2B Chem | -- |
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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: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)C=O
Tpsa: 55.98
Logp: 2.2048
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)C=O
Tpsa:
55.98
Logp:
2.2048
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)C)C
Tpsa: 39.19
Logp: 3.60364
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)C)C
Tpsa:
39.19
Logp:
3.60364
H Acceptors:
4
H Donors:
0
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: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)C=O)N
Tpsa: 55.98
Logp: 2.2048
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)C=O)N
Tpsa:
55.98
Logp:
2.2048
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: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: None
SMILES: C1=CC(=NC=C1C2=CSC(=N2)N)Cl
Tpsa: 51.8
Logp: 2.4407
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:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
None
SMILES:
C1=CC(=NC=C1C2=CSC(=N2)N)Cl
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1