CS-0574187
Ethyl 2-(thiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 858487-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574187-1g | In Stock | ₹ 1,30,992.36 |
CS-0574187 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,992.36
GST (18%): ₹ 23,578.625
Total Price: ₹ 1,54,570.985
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
None
SMILES
O=C(OCC)CC1=CN=CS1
Tpsa
39.19
Logp
1.2487
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(OCC)CC1=CN=CS1
Tpsa: 39.19
Logp: 1.2487
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(OCC)CC1=CN=CS1
Tpsa:
39.19
Logp:
1.2487
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE
SMILES: CC(N1CCNC2=C1C=CC=C2)C.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 3.1705
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE
SMILES:
CC(N1CCNC2=C1C=CC=C2)C.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
3.1705
H Acceptors:
2
H Donors:
1
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: None
SMILES: COC1=C(C2=CC=CC=C2C=C1C#N)Br
Tpsa: 33.02
Logp: 3.48258
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
None
SMILES:
COC1=C(C2=CC=CC=C2C=C1C#N)Br
Tpsa:
33.02
Logp:
3.48258
H Acceptors:
2
H Donors:
0
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: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 6-ethoxy-2-bromo-3-nitro-pyridine
SMILES: O=[N+](C1=CC=C(OCC)N=C1Br)[O-]
Tpsa: 65.26
Logp: 2.151
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:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
6-ethoxy-2-bromo-3-nitro-pyridine
SMILES:
O=[N+](C1=CC=C(OCC)N=C1Br)[O-]
Tpsa:
65.26
Logp:
2.151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3