CS-0199938
Ethyl 2-amino-2,3-dihydro-1H-indene-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 136834-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199938-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0199938-1g | In Stock | ₹ 65,237.00 |
CS-0199938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
Ethyl 2-aMino-2,3-dihydro-1H-indene-2-carboxylate HCl
SMILES
CCOC(=O)C1(CC2=CC=CC=C2C1)N.Cl
Tpsa
52.32
Logp
1.4676
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-, ethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 28,302.00 | |
 | 136834-79-2 | Ethyl 2-amino-2,3-dihydro-1h-indene-2-carboxylate, HCl | A2B Chem | ₹ 19,402.00 - ₹ 38,626.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Ethyl 2-aMino-2,3-dihydro-1H-indene-2-carboxylate HCl
SMILES: CCOC(=O)C1(CC2=CC=CC=C2C1)N.Cl
Tpsa: 52.32
Logp: 1.4676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Ethyl 2-aMino-2,3-dihydro-1H-indene-2-carboxylate HCl
SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)N.Cl
Tpsa:
52.32
Logp:
1.4676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: ETHYL 2-AMINO-4-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL
SMILES: O=C(C1(N)CC2=C(C(F)=CC=C2)C1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.6067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
ETHYL 2-AMINO-4-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL
SMILES:
O=C(C1(N)CC2=C(C(F)=CC=C2)C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.6067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClF₃NO₂
Molecular Weight: 309.71
Synonyms: ETHYL 2-AMINO-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL
SMILES: CCOC(=O)C1(CC2=CC=C(C=C2C1)C(F)(F)F)N.Cl
Tpsa: 52.32
Logp: 2.4864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClF₃NO₂
Molecular Weight:
309.71
Synonyms:
ETHYL 2-AMINO-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL
SMILES:
CCOC(=O)C1(CC2=CC=C(C=C2C1)C(F)(F)F)N.Cl
Tpsa:
52.32
Logp:
2.4864
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: 4-(3,5-Dimethoxy-4-Formyl)Phenoxy Butyric Acid
SMILES: COC1=C(C=O)C(=CC(=C1)OCCCC(=O)O)OC
Tpsa: 82.06
Logp: 1.7599
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
4-(3,5-Dimethoxy-4-Formyl)Phenoxy Butyric Acid
SMILES:
COC1=C(C=O)C(=CC(=C1)OCCCC(=O)O)OC
Tpsa:
82.06
Logp:
1.7599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8