CS-0250745
Ethyl 5-amino-2,3-dihydro-1h-indole-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1193390-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250745-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0250745-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0250745-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0250745-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0250745-1g | In Stock | ₹ 77,608.00 |
CS-0250745 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
None
SMILES
O=C(N1CCC2=C1C=CC(N)=C2)OCC.[H]Cl
Tpsa
55.56
Logp
2.2096
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193390-54-3 | Ethyl 5-amino-2,3-dihydro-1h-indole-1-carboxylate hydrochloride | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC(N)=C2)OCC.[H]Cl
Tpsa: 55.56
Logp: 2.2096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC(N)=C2)OCC.[H]Cl
Tpsa:
55.56
Logp:
2.2096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N
Molecular Weight: 268.18
Synonyms: Phenethylamine, 4-chloro-N-phenyl-, hydrochloride
SMILES: NC(C1=CC=CC=C1)CC2=CC=C(Cl)C=C2.[H]Cl
Tpsa: 26.02
Logp: 4.0043
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N
Molecular Weight:
268.18
Synonyms:
Phenethylamine, 4-chloro-N-phenyl-, hydrochloride
SMILES:
NC(C1=CC=CC=C1)CC2=CC=C(Cl)C=C2.[H]Cl
Tpsa:
26.02
Logp:
4.0043
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₄S
Molecular Weight: 313.55
Synonyms: Benzoic acid, 2-bromo-5-(chlorosulfonyl)-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)Br
Tpsa: 60.44
Logp: 2.1632
H Acceptors: 4
H Donors: 0
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:
C₈H₆BrClO₄S
Molecular Weight:
313.55
Synonyms:
Benzoic acid, 2-bromo-5-(chlorosulfonyl)-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)Br
Tpsa:
60.44
Logp:
2.1632
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: Phenethyl-pyridin-3-ylmethyl-amine
SMILES: C1=CC=C(C=C1)CCNCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.4139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
Phenethyl-pyridin-3-ylmethyl-amine
SMILES:
C1=CC=C(C=C1)CCNCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.4139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5