CS-0685602
5-Ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1071449-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0685602-250mg | In Stock | ₹ 1,71,120.00 |
CS-0685602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,120.00
GST (18%): ₹ 30,801.60
Total Price: ₹ 2,01,921.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CCC1=C2CCCC(C2=CC=C1)N
Tpsa
26.02
Logp
2.5851
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071449-02-9 | 5-ETHYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CCC1=C2CCCC(C2=CC=C1)N
Tpsa: 26.02
Logp: 2.5851
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CCC1=C2CCCC(C2=CC=C1)N
Tpsa:
26.02
Logp:
2.5851
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: C₂₁H₃₃BN₂O₄Si
Molecular Weight: 416.39
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(C=C3C(=O)C)COCC[Si](C)(C)C
Tpsa: 62.58
Logp: 3.8504
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃BN₂O₄Si
Molecular Weight:
416.39
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(C=C3C(=O)C)COCC[Si](C)(C)C
Tpsa:
62.58
Logp:
3.8504
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C)[C@H]2[C@H](CCCC2)C(O)=O
Tpsa: 54.37
Logp: 3.06872
H Acceptors: 2
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C)[C@H]2[C@H](CCCC2)C(O)=O
Tpsa:
54.37
Logp:
3.06872
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: C1C(OCC(O1)C(=O)O)C2=CC=CC=C2
Tpsa: 55.76
Logp: 1.2277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1C(OCC(O1)C(=O)O)C2=CC=CC=C2
Tpsa:
55.76
Logp:
1.2277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2