CS-0676832
2-(3-Methyl-4-nitrophenyl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885278-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676832-5g | In Stock | ₹ 2,96,893.20 |
CS-0676832 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,893.20
GST (18%): ₹ 53,440.776
Total Price: ₹ 3,50,333.976
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃S
Molecular Weight
248.26
Synonyms
None
SMILES
CC1=C(C=CC(=C1)C2=NC(=CS2)C=O)[N+](=O)[O-]
Tpsa
73.1
Logp
2.83922
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-90-0 | 2-(3-Methyl-4-nitrophenyl)thiazole-4-carbaldehyde | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=NC(=CS2)C=O)[N+](=O)[O-]
Tpsa: 73.1
Logp: 2.83922
H Acceptors: 5
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=NC(=CS2)C=O)[N+](=O)[O-]
Tpsa:
73.1
Logp:
2.83922
H Acceptors:
5
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(=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