CS-0359952
4-((2-Chlorothiazol-5-yl)methoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 339018-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359952-1g | In Stock | ₹ 12,662.88 |
CS-0359952 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂OS
Molecular Weight
250.70
Synonyms
4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBONITRILE
SMILES
C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)C#N
Tpsa
45.91
Logp
3.24718
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339018-30-3 | 4-((2-Chlorothiazol-5-yl)methoxy)benzonitrile | A2B Chem | ₹ 17,026.44 - ₹ 62,202.12 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂OS
Molecular Weight: 250.70
Synonyms: 4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBONITRILE
SMILES: C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)C#N
Tpsa: 45.91
Logp: 3.24718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂OS
Molecular Weight:
250.70
Synonyms:
4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBONITRILE
SMILES:
C1=C(C=CC(=C1)OCC2=CN=C(Cl)S2)C#N
Tpsa:
45.91
Logp:
3.24718
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: C₁₀H₉FN₂O₅
Molecular Weight: 256.19
Synonyms: 4-{2-fluoro-5-nitroanilino}-4-oxobutanoic acid
SMILES: O=[N+]([O-])C1=CC(NC(CCC(O)=O)=O)=C(F)C=C1
Tpsa: 109.54
Logp: 1.5372
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉FN₂O₅
Molecular Weight:
256.19
Synonyms:
4-{2-fluoro-5-nitroanilino}-4-oxobutanoic acid
SMILES:
O=[N+]([O-])C1=CC(NC(CCC(O)=O)=O)=C(F)C=C1
Tpsa:
109.54
Logp:
1.5372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: 4-[(2-Fluorophenoxy)methyl]piperidine hydrochloride
SMILES: C1=CC=C(C(=C1)F)OCC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.6259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
4-[(2-Fluorophenoxy)methyl]piperidine hydrochloride
SMILES:
C1=CC=C(C(=C1)F)OCC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.6259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 4-[(2-Hydroxy-3-methoxybenzyl)amino]benzonitrile
SMILES: N#CC1=CC=C(NCC2=CC=CC(OC)=C2O)C=C1
Tpsa: 65.28
Logp: 2.88458
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
4-[(2-Hydroxy-3-methoxybenzyl)amino]benzonitrile
SMILES:
N#CC1=CC=C(NCC2=CC=CC(OC)=C2O)C=C1
Tpsa:
65.28
Logp:
2.88458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4