CS-0574570
2-((4-Methyl-2-nitrophenoxy)methyl)thiazolidine
Manufacturer: ChemScene
CAS Number: 675854-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574570-100mg | In Stock | ₹ 96,939.48 |
CS-0574570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolane
SMILES
CC1=CC(=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa
64.4
Logp
1.94452
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675854-56-5 | 2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolidine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: 2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolane
SMILES: CC1=CC(=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.94452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolane
SMILES:
CC1=CC(=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.94452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=CN=C2)Br
Tpsa: 22.12
Logp: 3.5197
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=CN=C2)Br
Tpsa:
22.12
Logp:
3.5197
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: C₃H₈IN₃S
Molecular Weight: 245.09
Synonyms: 2-hydrazino-4,5-dihydro-1,3-thiazole hydroiodide
SMILES: C1CSC(=N1)NN.I
Tpsa: 50.41
Logp: 0.1705
H Acceptors: 4
H Donors: 2
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:
C₃H₈IN₃S
Molecular Weight:
245.09
Synonyms:
2-hydrazino-4,5-dihydro-1,3-thiazole hydroiodide
SMILES:
C1CSC(=N1)NN.I
Tpsa:
50.41
Logp:
0.1705
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₀BrClO₂
Molecular Weight: 349.61
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CBr
Tpsa: 30.21
Logp: 5.2121
H Acceptors: 2
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:
C₁₆H₁₀BrClO₂
Molecular Weight:
349.61
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CBr
Tpsa:
30.21
Logp:
5.2121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3