CS-0110112
(3S)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 1246509-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110112-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0110112-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0110112-1g | In Stock | ₹ 44,063.40 |
CS-0110112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
96%
MDL No
MFCD22393235
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
methyl (S)-3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES
N[C@H]1CCC2=CC=C(C(OC)=O)C=C21.[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 | |
|---|---|---|---|---|
 | 1246509-66-9 | (S)-Methyl 3-amino-2,3-dihydro-1h-indene-5-carboxylate hydrochloride | A2B Chem | ₹ 3,165.72 - ₹ 7,785.96 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD22393235
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: methyl (S)-3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES: N[C@H]1CCC2=CC=C(C(OC)=O)C=C21.[H]Cl
Tpsa: 52.32
Logp: 1.841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22393235
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
methyl (S)-3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
SMILES:
N[C@H]1CCC2=CC=C(C(OC)=O)C=C21.[H]Cl
Tpsa:
52.32
Logp:
1.841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09256282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: METHYL (1R)-1-AMINOINDANE-5-CARBOXYLATE
SMILES: O=C(OC)C1=CC2=C([C@H](N)CC2)C=C1
Tpsa: 52.32
Logp: 1.4192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09256282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
METHYL (1R)-1-AMINOINDANE-5-CARBOXYLATE
SMILES:
O=C(OC)C1=CC2=C([C@H](N)CC2)C=C1
Tpsa:
52.32
Logp:
1.4192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09256283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (S)-METHYL 1-AMINO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE
SMILES: O=C(OC)C1=CC2=C([C@@H](N)CC2)C=C1
Tpsa: 52.32
Logp: 1.4192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09256283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(S)-METHYL 1-AMINO-2,3-DIHYDRO-1H-INDENE-5-CARBOXYLATE
SMILES:
O=C(OC)C1=CC2=C([C@@H](N)CC2)C=C1
Tpsa:
52.32
Logp:
1.4192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄O
Molecular Weight: 234.64
Synonyms: 2-Amino-5-chloro-3H-pyrimido[4,5-B]indol-4(9H)-one
SMILES: O=C1C2=C(NC3=C2C(Cl)=CC=C3)N=C(N)N1
Tpsa: 87.56
Logp: 1.64
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄O
Molecular Weight:
234.64
Synonyms:
2-Amino-5-chloro-3H-pyrimido[4,5-B]indol-4(9H)-one
SMILES:
O=C1C2=C(NC3=C2C(Cl)=CC=C3)N=C(N)N1
Tpsa:
87.56
Logp:
1.64
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0