CS-0172870
Ethyl(S)-6-methoxyindoline-2-carboxylatehydrochloride
Manufacturer: ChemScene
CAS Number: 1263078-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172870-250mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0172870-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0172870-5g | In Stock | ₹ 1,11,399.12 |
CS-0172870 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₃
Molecular Weight
257.71
Synonyms
None
SMILES
C(OCC)(=O)[C@H]1NC=2C(C1)=CC=C(OC)C2.Cl
Tpsa
47.56
Logp
2.0167
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-6-METHOXY-INDOLINE-2-CARBOXYLIC ACID ETHYL ESTER HCL | 1263078-03-0 | MFCD09261410 | 1g | eMolecules | ₹ 61,207.06 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: C(OCC)(=O)[C@H]1NC=2C(C1)=CC=C(OC)C2.Cl
Tpsa: 47.56
Logp: 2.0167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
C(OCC)(=O)[C@H]1NC=2C(C1)=CC=C(OC)C2.Cl
Tpsa:
47.56
Logp:
2.0167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: Tert-butyl 7-(1-methoxy-1-oxopropan-2-YL)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1C=2N=C(C=CC2CCC1)C(C(=O)OC)C
Tpsa: 68.73
Logp: 3.0458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
Tert-butyl 7-(1-methoxy-1-oxopropan-2-YL)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C=2N=C(C=CC2CCC1)C(C(=O)OC)C
Tpsa:
68.73
Logp:
3.0458
H Acceptors:
5
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 3-P-tolyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCNC(C2=CC=C(C=C2)C)C1
Tpsa: 41.57
Logp: 2.87642
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
3-P-tolyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCNC(C2=CC=C(C=C2)C)C1
Tpsa:
41.57
Logp:
2.87642
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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: (R)-1-(4-Pyridinyl)propylamine Dihydrochloride
SMILES: [C@H](CC)(N)C=1C=CN=CC1.Cl
Tpsa: 38.91
Logp: 1.9132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
(R)-1-(4-Pyridinyl)propylamine Dihydrochloride
SMILES:
[C@H](CC)(N)C=1C=CN=CC1.Cl
Tpsa:
38.91
Logp:
1.9132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2