CS-0573215
Ethyl 3-(benzo[d]thiazol-2-yl)-2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 66904-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573215-1g | In Stock | ₹ 3,13,992.00 |
CS-0573215 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,992.00
GST (18%): ₹ 56,518.56
Total Price: ₹ 3,70,510.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
Ethyl 3-(2-benzothiazolyl) pyruvate
SMILES
CCOC(=O)C(=O)CC1=NC2=CC=CC=C2S1
Tpsa
56.26
Logp
1.971
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: Ethyl 3-(2-benzothiazolyl) pyruvate
SMILES: CCOC(=O)C(=O)CC1=NC2=CC=CC=C2S1
Tpsa: 56.26
Logp: 1.971
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
Ethyl 3-(2-benzothiazolyl) pyruvate
SMILES:
CCOC(=O)C(=O)CC1=NC2=CC=CC=C2S1
Tpsa:
56.26
Logp:
1.971
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=C(OCC2NCC)C2=CC=C1
Tpsa: 21.26
Logp: 2.03802
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=C(OCC2NCC)C2=CC=C1
Tpsa:
21.26
Logp:
2.03802
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 2-fluoro-N-prop-2-enylbenzamide
SMILES: C=CCNC(=O)C1=CC=CC=C1F
Tpsa: 29.1
Logp: 1.7415
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
2-fluoro-N-prop-2-enylbenzamide
SMILES:
C=CCNC(=O)C1=CC=CC=C1F
Tpsa:
29.1
Logp:
1.7415
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 2-chloro-N-prop-2-enylbenzamide
SMILES: C=CCNC(=O)C1=CC=CC=C1Cl
Tpsa: 29.1
Logp: 2.2558
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
2-chloro-N-prop-2-enylbenzamide
SMILES:
C=CCNC(=O)C1=CC=CC=C1Cl
Tpsa:
29.1
Logp:
2.2558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3