CS-0589321
2-((2-Chloro-4-nitrophenoxy)methyl)thiazole
Manufacturer: ChemScene
CAS Number: 851545-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589321-5g | In Stock | ₹ 2,65,578.24 |
CS-0589321 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,578.24
GST (18%): ₹ 47,804.083
Total Price: ₹ 3,13,382.323
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₃S
Molecular Weight
270.69
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC=CS2
Tpsa
65.26
Logp
3.2837
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851545-78-3 | 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₀H₇ClN₂O₃S
Molecular Weight: 270.69
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC=CS2
Tpsa: 65.26
Logp: 3.2837
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇ClN₂O₃S
Molecular Weight:
270.69
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC=CS2
Tpsa:
65.26
Logp:
3.2837
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₁BrO
Molecular Weight: 285.22
Synonyms: 1-bromo-3-octoxybenzene
SMILES: CCCCCCCCOC1=CC(=CC=C1)Br
Tpsa: 9.23
Logp: 5.1884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrO
Molecular Weight:
285.22
Synonyms:
1-bromo-3-octoxybenzene
SMILES:
CCCCCCCCOC1=CC(=CC=C1)Br
Tpsa:
9.23
Logp:
5.1884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃S
Molecular Weight: 143.21
Synonyms: 5-Thiazolemethanamine,2-amino-4-methyl-
SMILES: CC1=C(SC(=N1)N)CN
Tpsa: 64.93
Logp: 0.49242
H Acceptors: 4
H Donors: 2
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:
C₅H₉N₃S
Molecular Weight:
143.21
Synonyms:
5-Thiazolemethanamine,2-amino-4-methyl-
SMILES:
CC1=C(SC(=N1)N)CN
Tpsa:
64.93
Logp:
0.49242
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 4-(2,4-Dimethoxyphenyl)benzyl alcohol
SMILES: COC1=CC(=C(C=C1)C2=CC=C(C=C2)CO)OC
Tpsa: 38.69
Logp: 2.8631
H Acceptors: 3
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
4-(2,4-Dimethoxyphenyl)benzyl alcohol
SMILES:
COC1=CC(=C(C=C1)C2=CC=C(C=C2)CO)OC
Tpsa:
38.69
Logp:
2.8631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4