CS-0364032
2-((2-Chlorothiazol-5-yl)methoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 860787-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364032-250mg | In Stock | ₹ 78,030.72 |
CS-0364032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
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
2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzonitrile
SMILES
N#CC1=CC=CC=C1OCC2=CN=C(Cl)S2
Tpsa
45.91
Logp
3.24718
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860787-01-5 | 2-[(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: 2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzonitrile
SMILES: N#CC1=CC=CC=C1OCC2=CN=C(Cl)S2
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:
2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzonitrile
SMILES:
N#CC1=CC=CC=C1OCC2=CN=C(Cl)S2
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: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic Acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OCC2=CN=C(Cl)S2
Tpsa: 59.42
Logp: 3.0737
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic Acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=CN=C(Cl)S2
Tpsa:
59.42
Logp:
3.0737
H Acceptors:
4
H Donors:
1
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: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: Ethyl 2-[(2-oxopropyl)thio]acetate
SMILES: CCOC(=O)CSCC(=O)C
Tpsa: 43.37
Logp: 0.8717
H Acceptors: 4
H Donors: 0
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:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
Ethyl 2-[(2-oxopropyl)thio]acetate
SMILES:
CCOC(=O)CSCC(=O)C
Tpsa:
43.37
Logp:
0.8717
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₄O₂S
Molecular Weight: 304.37
Synonyms: IDI1_019972
SMILES: C=C(CN1C(C2=CC=CC=C2N=C1SCC(NN)=O)=O)C
Tpsa: 90.01
Logp: 1.0546
H Acceptors: 6
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:
C₁₄H₁₆N₄O₂S
Molecular Weight:
304.37
Synonyms:
IDI1_019972
SMILES:
C=C(CN1C(C2=CC=CC=C2N=C1SCC(NN)=O)=O)C
Tpsa:
90.01
Logp:
1.0546
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5