CS-0011074
(S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 105086-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0011074-250mg | In Stock | ₹ 92,827.00 |
CS-0011074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
98%
MDL No
MFCD00671648
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
(S)-5-Methoxy-2-aminotetralin
SMILES
COC1=C(CC[C@H](N)C2)C2=CC=C1
Tpsa
35.25
Logp
1.5112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105086-80-4 | 2-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-, (S)- | A2B Chem | -- |
Related Products
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: MFCD00671648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (S)-5-Methoxy-2-aminotetralin
SMILES: COC1=C(CC[C@H](N)C2)C2=CC=C1
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00671648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(S)-5-Methoxy-2-aminotetralin
SMILES:
COC1=C(CC[C@H](N)C2)C2=CC=C1
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₆₂Br₂N₄O₄
Molecular Weight: 1111.01
Synonyms: None
SMILES: BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](CCN(C)C)(O)C8=CC=CC9=C8C=CC=C9)=C%10)C%10=C6
Tpsa: 91.18
Logp: 14.261
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₆₂Br₂N₄O₄
Molecular Weight:
1111.01
Synonyms:
None
SMILES:
BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](CCN(C)C)(O)C8=CC=CC9=C8C=CC=C9)=C%10)C%10=C6
Tpsa:
91.18
Logp:
14.261
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD22628872
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁BrN₂O₂
Molecular Weight: 555.50
Synonyms: (αR,βS)-rel-Bedaquiline
SMILES: BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6
Tpsa: 91.18
Logp: 14.261
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD22628872
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁BrN₂O₂
Molecular Weight:
555.50
Synonyms:
(αR,βS)-rel-Bedaquiline
SMILES:
BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](C8=CC=CC9=C8C=CC=C9)(O)CCN(C)C)=C%10)C%10=C6
Tpsa:
91.18
Logp:
14.261
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₈O₇
Molecular Weight: 608.65
Synonyms: None
SMILES: O[C@H](C(O)=O)[C@@H](C(O)=O)O.O=C1N(C)C2=C(N(CC#CC)C(N3C[C@H](N)CCC3)=N2)CN1CC4=NC(C)=C5C=CC=CC5=N4
Tpsa: 211.47
Logp: 0.53492
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₈O₇
Molecular Weight:
608.65
Synonyms:
None
SMILES:
O[C@H](C(O)=O)[C@@H](C(O)=O)O.O=C1N(C)C2=C(N(CC#CC)C(N3C[C@H](N)CCC3)=N2)CN1CC4=NC(C)=C5C=CC=CC5=N4
Tpsa:
211.47
Logp:
0.53492
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
7