CS-0041890
Methyl 2-amino-2,3-dihydro-1H-indene-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 199330-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041890-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0041890-5g | In Stock | ₹ 14,545.20 |
| 25g | CS-0041890-25g | In Stock | ₹ 42,780.00 |
| 100g | CS-0041890-100g | In Stock | ₹ 1,16,190.48 |
CS-0041890 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD08437619
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
2-AMINO-INDAN-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES
Cl.COC(=O)C1(N)CC2=CC=CC=C2C1
Tpsa
52.32
Logp
1.0775
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 855.60 - ₹ 45,774.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD08437619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-AMINO-INDAN-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: Cl.COC(=O)C1(N)CC2=CC=CC=C2C1
Tpsa: 52.32
Logp: 1.0775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08437619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-AMINO-INDAN-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
Cl.COC(=O)C1(N)CC2=CC=CC=C2C1
Tpsa:
52.32
Logp:
1.0775
H Acceptors:
3
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C(C2CC2)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.3546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C(C2CC2)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.3546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00157120
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: O=C(C1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.2957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00157120
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
O=C(C1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.2957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.2957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.2957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1