CS-0657689
Ethyl 2-oxo-2,3-dihydrobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 207552-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657689-5g | In Stock | ₹ 2,33,151.00 |
CS-0657689 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
98%
MDL No
MFCD20040453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(C=C1)NC(=O)S2
Tpsa
59.16
Logp
1.7663
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207552-73-6 | Ethyl 2-oxo-2,3-dihydrobenzo[d]thiazole-6-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20040453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC(=O)S2
Tpsa: 59.16
Logp: 1.7663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20040453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=O)S2
Tpsa:
59.16
Logp:
1.7663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29060354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNSi
Molecular Weight: 193.29
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=C(N=CC=C1)F
Tpsa: 12.89
Logp: 2.4496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29060354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNSi
Molecular Weight:
193.29
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=C(N=CC=C1)F
Tpsa:
12.89
Logp:
2.4496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11519187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₆
Molecular Weight: 256.21
Synonyms: None
SMILES: C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O
Tpsa: 115.22
Logp: -1.6174
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11519187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆
Molecular Weight:
256.21
Synonyms:
None
SMILES:
C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O
Tpsa:
115.22
Logp:
-1.6174
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00085604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C(C)C)O)C(C)C
Tpsa: 20.23
Logp: 3.94742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C(C)C)O)C(C)C
Tpsa:
20.23
Logp:
3.94742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2