CS-0461655
Ethyl 2-(2-amino-2,3-dihydro-1H-inden-2-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 917391-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461655-5g | In Stock | ₹ 3,38,111.00 |
CS-0461655 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,111.00
GST (18%): ₹ 60,859.98
Total Price: ₹ 3,98,970.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
Phosphinic acid,(2,6-dimethylphenyl)(diphenylmethyl)-,ethyl ester
SMILES
CCOC(=O)CC1(CC2=CC=CC=C2C1)N.Cl
Tpsa
52.32
Logp
1.8577
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917391-08-3 | Ethyl 2-(2-amino-2,3-dihydro-1h-inden-2-yl)acetate hydrochloride | A2B Chem | ₹ 17,711.00 - ₹ 48,505.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: Phosphinic acid,(2,6-dimethylphenyl)(diphenylmethyl)-,ethyl ester
SMILES: CCOC(=O)CC1(CC2=CC=CC=C2C1)N.Cl
Tpsa: 52.32
Logp: 1.8577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
Phosphinic acid,(2,6-dimethylphenyl)(diphenylmethyl)-,ethyl ester
SMILES:
CCOC(=O)CC1(CC2=CC=CC=C2C1)N.Cl
Tpsa:
52.32
Logp:
1.8577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11616856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Benzyl (3R)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES: CN[C@@H]1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Benzyl (3R)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES:
CN[C@@H]1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: 4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride, Tech.
SMILES: C1=CN(CC2=CC=C(C=C2)CN)N=C1.Cl
Tpsa: 43.84
Logp: 1.8119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride, Tech.
SMILES:
C1=CN(CC2=CC=C(C=C2)CN)N=C1.Cl
Tpsa:
43.84
Logp:
1.8119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine
SMILES: CN1CCN(CC1)C(CN)C2=CC=CC=C2Cl
Tpsa: 32.5
Logp: 1.5872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine
SMILES:
CN1CCN(CC1)C(CN)C2=CC=CC=C2Cl
Tpsa:
32.5
Logp:
1.5872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3