CS-M1339
Ethyl 4-(prop-2-ynylamino)benzoate
Manufacturer: ChemScene
CAS Number: 101248-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1339-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-M1339-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-M1339-5g | In Stock | ₹ 17,112.00 |
| 10g | CS-M1339-10g | In Stock | ₹ 34,138.44 |
CS-M1339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD19596318
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Benzoic acid, 4-(2-propynylamino)-, ethyl ester (9CI)
SMILES
O=C(C1=CC=C(C=C1)NCC#C)OCC
Tpsa
38.33
Logp
1.9084
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 4-(prop-2-ynylamino)benzoate / 250mg / 649783175 / A679244 / / 101248-36-6 / MFCD19596318 / 203.241 / C12H13NO2 | eMolecules | ₹ 3,643.14 | |
 | 101248-36-6 | Benzoic acid, 4-(2-propynylamino)-, ethyl ester (9CI) | A2B Chem | ₹ 2,481.24 - ₹ 37,988.64 |
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: MFCD19596318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzoic acid, 4-(2-propynylamino)-, ethyl ester (9CI)
SMILES: O=C(C1=CC=C(C=C1)NCC#C)OCC
Tpsa: 38.33
Logp: 1.9084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19596318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzoic acid, 4-(2-propynylamino)-, ethyl ester (9CI)
SMILES:
O=C(C1=CC=C(C=C1)NCC#C)OCC
Tpsa:
38.33
Logp:
1.9084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04038683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Tert-butyl METHYL PYRROLIDINE-1,3-Dicarboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CC1C(OC)=O
Tpsa: 55.84
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Tert-butyl METHYL PYRROLIDINE-1,3-Dicarboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CC1C(OC)=O
Tpsa:
55.84
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride)
SMILES: N[C@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa: 35.25
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride)
SMILES:
N[C@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa:
35.25
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: (2R)-5-methoxy-2-propylaminotetralin hydrochloride
SMILES: COC1=CC=CC2=C1CC[C@@H](NCCC)C2.Cl
Tpsa: 21.26
Logp: 2.9739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
(2R)-5-methoxy-2-propylaminotetralin hydrochloride
SMILES:
COC1=CC=CC2=C1CC[C@@H](NCCC)C2.Cl
Tpsa:
21.26
Logp:
2.9739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4