CS-0488228
N-(2-aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1828966-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488228-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0488228-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0488228-1g | In Stock | ₹ 35,422.00 |
CS-0488228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD27966972
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O
Molecular Weight
254.76
Synonyms
None
SMILES
Cl.NCCNC(=O)C1C2=C(C=CC=C2)CCC1
Tpsa
55.12
Logp
1.6032
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1828966-95-5 | N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride | A2B Chem | ₹ 7,832.00 - ₹ 35,333.00 |
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: 98%
MDL No: MFCD27966972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: None
SMILES: Cl.NCCNC(=O)C1C2=C(C=CC=C2)CCC1
Tpsa: 55.12
Logp: 1.6032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27966972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
None
SMILES:
Cl.NCCNC(=O)C1C2=C(C=CC=C2)CCC1
Tpsa:
55.12
Logp:
1.6032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28128966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₄O₂
Molecular Weight: 128.09
Synonyms: None
SMILES: O=[N+]([O-])C1=CN(C)N=N1
Tpsa: 73.85
Logp: -0.2767
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28128966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₄O₂
Molecular Weight:
128.09
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CN(C)N=N1
Tpsa:
73.85
Logp:
-0.2767
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 2-amino-5-methoxy-4-phenylmethoxybenzamide
SMILES: COC1=C(OCC2=CC=CC=C2)C=C(N)C(C(N)=O)=C1
Tpsa: 87.57
Logp: 1.9553
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
2-amino-5-methoxy-4-phenylmethoxybenzamide
SMILES:
COC1=C(OCC2=CC=CC=C2)C=C(N)C(C(N)=O)=C1
Tpsa:
87.57
Logp:
1.9553
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02179103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: piperazine-1,3(R)-dicarboxylic acid-1-(9H-fluoren-9-ylmethyl) ester
SMILES: OC(=O)[C@@H]1CN(CCN1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 78.87
Logp: 2.2939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
piperazine-1,3(R)-dicarboxylic acid-1-(9H-fluoren-9-ylmethyl) ester
SMILES:
OC(=O)[C@@H]1CN(CCN1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
78.87
Logp:
2.2939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3