CS-0096460
Ethyl 2-(benzo[c][1,2,5]thiadiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 195505-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096460-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0096460-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-0096460-10g | In Stock | ₹ 11,125.00 |
CS-0096460 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
Ethyl 2-(2,1,3-benzothiadiazol-5-yl)acetate
SMILES
O=C(OCC)CC1=CC2=NSN=C2C=C1
Tpsa
52.08
Logp
1.7969
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195505-47-6 | 2,1,3-Benzothiadiazole-5-acetic acid ethyl ester | A2B Chem | ₹ 1,068.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Ethyl 2-(2,1,3-benzothiadiazol-5-yl)acetate
SMILES: O=C(OCC)CC1=CC2=NSN=C2C=C1
Tpsa: 52.08
Logp: 1.7969
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Ethyl 2-(2,1,3-benzothiadiazol-5-yl)acetate
SMILES:
O=C(OCC)CC1=CC2=NSN=C2C=C1
Tpsa:
52.08
Logp:
1.7969
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12405181
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₄
Molecular Weight: 252.20
Synonyms: 4-Fluoro-7-nitro 1H-indole-2-ethyl carboxylate
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2F)OCC
Tpsa: 85.23
Logp: 2.3919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405181
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₄
Molecular Weight:
252.20
Synonyms:
4-Fluoro-7-nitro 1H-indole-2-ethyl carboxylate
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2F)OCC
Tpsa:
85.23
Logp:
2.3919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08276881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: trans-(3,3-Dimethylbuten-1-yl)boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C=C/C(C)(C)C)O1
Tpsa: 18.46
Logp: 3.2201
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
trans-(3,3-Dimethylbuten-1-yl)boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/C(C)(C)C)O1
Tpsa:
18.46
Logp:
3.2201
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 5-Iodo-indazole-6-carboxylic acid Methyl ester
SMILES: O=C(C1=CC2=C(C=C1I)C=NN2)OC
Tpsa: 54.98
Logp: 1.9541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
5-Iodo-indazole-6-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC2=C(C=C1I)C=NN2)OC
Tpsa:
54.98
Logp:
1.9541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1