CS-0348065
Ethyl 3-(prop-2-yn-1-ylamino)benzoate
Manufacturer: ChemScene
CAS Number: 1343684-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0348065-100mg | In Stock | ₹ 32,040.00 |
| 250mg | CS-0348065-250mg | In Stock | ₹ 53,400.00 |
| 500mg | CS-0348065-500mg | In Stock | ₹ 87,220.00 |
| 1g | CS-0348065-1g | In Stock | ₹ 1,06,800.00 |
| 2500mg | CS-0348065-2500mg | In Stock | ₹ 2,13,600.00 |
| 5g | CS-0348065-5g | In Stock | ₹ 2,39,143.00 |
CS-0348065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Benzoic acid, 3-(2-propyn-1-ylamino)-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(NCC#C)=C1
Tpsa
38.33
Logp
1.9084
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 3-(prop-2-yn-1-ylamino)benzoate / 100mg / 714264929 / CS-0348065 / 0.000 / 1343684-62-7 / MFCD19614926 / 203.241 / C12H13NO2 | eMolecules | ₹ 46,342.30 | |
 | Ethyl 3-(prop-2-yn-1-ylamino)benzoate | Aaron Chemicals LLC | ₹ 28,035.00 - ₹ 2,25,526.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzoic acid, 3-(2-propyn-1-ylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(NCC#C)=C1
Tpsa: 38.33
Logp: 1.9084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzoic acid, 3-(2-propyn-1-ylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(NCC#C)=C1
Tpsa:
38.33
Logp:
1.9084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa: 72.47
Logp: 0.7714
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa:
72.47
Logp:
0.7714
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 2-(formylamino)-, ethyl ester (9CI)
SMILES: O=C(OCC)C1=CC=CC=C1NC=O
Tpsa: 55.4
Logp: 1.4316
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 2-(formylamino)-, ethyl ester (9CI)
SMILES:
O=C(OCC)C1=CC=CC=C1NC=O
Tpsa:
55.4
Logp:
1.4316
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Benzoic acid, 2-(cyclobutylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC=C1NC2CCC2
Tpsa: 38.33
Logp: 2.8277
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Benzoic acid, 2-(cyclobutylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC=C1NC2CCC2
Tpsa:
38.33
Logp:
2.8277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4