CS-0452765
Ethyl 2-(2-chlorothiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 464185-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452765-1g | In Stock | ₹ 29,175.96 |
| 5g | CS-0452765-5g | In Stock | ₹ 98,650.68 |
CS-0452765 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₂S
Molecular Weight
205.66
Synonyms
Ethyl 2-chlorothiazole-4-acetate
SMILES
CCOC(=O)CC1=CSC(=N1)Cl
Tpsa
39.19
Logp
1.9021
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-P330-P362+P364-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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: Ethyl 2-chlorothiazole-4-acetate
SMILES: CCOC(=O)CC1=CSC(=N1)Cl
Tpsa: 39.19
Logp: 1.9021
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
Ethyl 2-chlorothiazole-4-acetate
SMILES:
CCOC(=O)CC1=CSC(=N1)Cl
Tpsa:
39.19
Logp:
1.9021
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: None
SMILES: C1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 3.7623
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
None
SMILES:
C1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
3.7623
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=N)NO
Tpsa: 85.65
Logp: 1.58957
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=N)NO
Tpsa:
85.65
Logp:
1.58957
H Acceptors:
4
H Donors:
3
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: Benzoic acid, 4-chloro-2-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Cl)F
Tpsa: 26.3
Logp: 2.6558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
Benzoic acid, 4-chloro-2-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Cl)F
Tpsa:
26.3
Logp:
2.6558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2