CS-0260378
8-Ethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 103858-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260378-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0260378-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0260378-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0260378-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0260378-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0260378-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0260378-10g | In Stock | ₹ 1,93,536.72 |
CS-0260378 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
None
SMILES
CCC1=CC=CC2=C1NCCC2
Tpsa
12.03
Logp
2.6071
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CCC1=CC=CC2=C1NCCC2
Tpsa: 12.03
Logp: 2.6071
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CCC1=CC=CC2=C1NCCC2
Tpsa:
12.03
Logp:
2.6071
H Acceptors:
1
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: L-Proline, 1-(((1,1-dimethylethoxy)carbonyl)amino)-
SMILES: CC(C)(OC(NN1CCC[C@H]1C(O)=O)=O)C
Tpsa: 78.87
Logp: 0.9751
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
L-Proline, 1-(((1,1-dimethylethoxy)carbonyl)amino)-
SMILES:
CC(C)(OC(NN1CCC[C@H]1C(O)=O)=O)C
Tpsa:
78.87
Logp:
0.9751
H Acceptors:
4
H Donors:
2
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 2-Methyl-4-nitroresorcinol
SMILES: CC1=C(C(=CC=C1O)[N+](=O)[O-])O
Tpsa: 83.6
Logp: 1.31442
H Acceptors: 4
H Donors: 2
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
2-Methyl-4-nitroresorcinol
SMILES:
CC1=C(C(=CC=C1O)[N+](=O)[O-])O
Tpsa:
83.6
Logp:
1.31442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: 3-amino-4,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)NCC3CCCO3)S2)N)C
Tpsa: 77.24
Logp: 2.40414
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
3-amino-4,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)NCC3CCCO3)S2)N)C
Tpsa:
77.24
Logp:
2.40414
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3