CS-0510905
Ethyl benzo[c][1,2,5]thiadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 49716-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510905-5g | In Stock | ₹ 1,75,241.00 |
CS-0510905 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,241.00
GST (18%): ₹ 31,543.38
Total Price: ₹ 2,06,784.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES
O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa
52.08
Logp
1.868
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49716-23-6 | Ethyl benzo[c][1,2,5]thiadiazole-5-carboxylate | A2B Chem | ₹ 38,270.00 - ₹ 2,40,478.00 |
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES: O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa: 52.08
Logp: 1.868
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa:
52.08
Logp:
1.868
H Acceptors:
5
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-amino-1-pyridin-4-ylpropane-1,3-diol
SMILES: OC(C1=CC=NC=C1)C(N)CO
Tpsa: 79.37
Logp: -0.5654
H Acceptors: 4
H Donors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-amino-1-pyridin-4-ylpropane-1,3-diol
SMILES:
OC(C1=CC=NC=C1)C(N)CO
Tpsa:
79.37
Logp:
-0.5654
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23844302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 2-(oxo-pyrrolidin-1-yl)-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CN1C(CCC1)=O
Tpsa: 46.61
Logp: 0.9505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23844302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
2-(oxo-pyrrolidin-1-yl)-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CN1C(CCC1)=O
Tpsa:
46.61
Logp:
0.9505
H Acceptors:
3
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: (+/-)-1-chloro-2-hydroxy-2-(p-methoxyphenyl)ethane
SMILES: OC(C1=CC=C(OC)C=C1)CCl
Tpsa: 29.46
Logp: 1.9674
H Acceptors: 2
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
(+/-)-1-chloro-2-hydroxy-2-(p-methoxyphenyl)ethane
SMILES:
OC(C1=CC=C(OC)C=C1)CCl
Tpsa:
29.46
Logp:
1.9674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3