CS-0365419
3-((2-Chlorothiazol-5-yl)methoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 860648-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365419-1g | In Stock | ₹ 1,17,816.12 |
| 5g | CS-0365419-5g | In Stock | ₹ 4,70,237.76 |
| 10g | CS-0365419-10g | In Stock | ₹ 8,81,439.12 |
CS-0365419 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
90%
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
None
SMILES
N#CC1=CC=CC(OCC2=CN=C(Cl)S2)=C1
Tpsa
45.91
Logp
3.24718
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860648-95-9 | 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
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: None
SMILES: N#CC1=CC=CC(OCC2=CN=C(Cl)S2)=C1
Tpsa: 45.91
Logp: 3.24718
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClN₂OS
Molecular Weight:
250.70
Synonyms:
None
SMILES:
N#CC1=CC=CC(OCC2=CN=C(Cl)S2)=C1
Tpsa:
45.91
Logp:
3.24718
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: METHYL 3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=CC=C1)OCC2=CN=C(Cl)S2
Tpsa: 48.42
Logp: 3.1621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
METHYL 3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=CC=C1)OCC2=CN=C(Cl)S2
Tpsa:
48.42
Logp:
3.1621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES: O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa: 90.9
Logp: 0.6141
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES:
O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa:
90.9
Logp:
0.6141
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: Propionitrile, 3-(N-(2-hydroxyethyl)-m-toluidino)- (8CI)
SMILES: CC1=CC(=CC=C1)N(CCC#N)CCO
Tpsa: 47.26
Logp: 1.7074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
Propionitrile, 3-(N-(2-hydroxyethyl)-m-toluidino)- (8CI)
SMILES:
CC1=CC(=CC=C1)N(CCC#N)CCO
Tpsa:
47.26
Logp:
1.7074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5