CS-0197687
N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Manufacturer: ChemScene
CAS Number: 84460-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197687-250mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0197687-1g | In Stock | ₹ 62,389.00 |
CS-0197687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
N-(2-aminoethyl)tetralin-1-carboxamide
SMILES
NCCNC(C1CCCC2=CC=CC=C21)=O
Tpsa
55.12
Logp
1.1814
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetrahydrozoline Related Compound E | Sigma Aldrich | ₹ 1,15,167.18 | |
 | N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 57,850.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N-(2-aminoethyl)tetralin-1-carboxamide
SMILES: NCCNC(C1CCCC2=CC=CC=C21)=O
Tpsa: 55.12
Logp: 1.1814
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N-(2-aminoethyl)tetralin-1-carboxamide
SMILES:
NCCNC(C1CCCC2=CC=CC=C21)=O
Tpsa:
55.12
Logp:
1.1814
H Acceptors:
2
H Donors:
2
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: trans-2-Carbomethoxycyclopentane-1-carboxylic acid
SMILES: COC(=O)[C@@H]1CCC[C@H]1C(=O)O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
trans-2-Carbomethoxycyclopentane-1-carboxylic acid
SMILES:
COC(=O)[C@@H]1CCC[C@H]1C(=O)O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%,stabilized with MEHQ
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: methyl Sdecenoate
SMILES: C=CCCCCCCCC(=O)OC
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%,stabilized with MEHQ
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
methyl Sdecenoate
SMILES:
C=CCCCCCCCC(=O)OC
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: BrC1=CC=C2NN=CC2=C1CO
Tpsa: 48.91
Logp: 1.8177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
BrC1=CC=C2NN=CC2=C1CO
Tpsa:
48.91
Logp:
1.8177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1