CS-0105033
(3R)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 1246509-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105033-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0105033-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0105033-1g | In Stock | ₹ 55,981.00 |
| 2.5g | CS-0105033-2.5g | In Stock | ₹ 1,39,908.00 |
CS-0105033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
MFCD22392685
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
(R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES
O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl
Tpsa
52.32
Logp
1.841
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-METHYL 3-AMINO-23-DIHYDRO-1H-INDENE-5-CARBOXYLATE HYDROCHLORIDE / 0.1g / 794182134 / N11103 / 95.000 / 1246509-67-0 / MFCD22392685 / 227.690 / C11H14ClNO2 | eMolecules | ₹ 18,602.78 | |
 | eMolecules (R)-METHYL 3-AMINO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE HCL | 1246509-67-0 | MFCD22392685 | 0.25g | eMolecules | ₹ 42,094.33 |
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: 97%
MDL No: MFCD22392685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: (R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES: O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22392685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
(R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES:
O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20230002
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅N₃O₁₂
Molecular Weight: 557.55
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 176.31
Logp: -1.502
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD20230002
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅N₃O₁₂
Molecular Weight:
557.55
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
176.31
Logp:
-1.502
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD20226950
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₅N₃O₁₇
Molecular Weight: 777.81
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 222.46
Logp: -1.419
H Acceptors: 17
H Donors: 1
Rotatable Bonds: 37
Purity:
98%
MDL No:
MFCD20226950
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₅N₃O₁₇
Molecular Weight:
777.81
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
222.46
Logp:
-1.419
H Acceptors:
17
H Donors:
1
Rotatable Bonds:
37
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₅NO₂S₂
Molecular Weight: 395.37
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCCSSC2=NC=CC=C2
Tpsa: 39.19
Logp: 4.9032
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₅NO₂S₂
Molecular Weight:
395.37
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCCSSC2=NC=CC=C2
Tpsa:
39.19
Logp:
4.9032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7