CS-0547923
(S)-8-methoxychroman-4-amine
Manufacturer: ChemScene
CAS Number: 1213161-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547923-1g | In Stock | ₹ 85,560.00 |
CS-0547923 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
(4S)-8-Methoxy-4-chromanamine
SMILES
N[C@H]1CCOC2=C1C=CC=C2OC
Tpsa
44.48
Logp
1.4775
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213161-83-1 | (S)-8-Methoxychroman-4-amine | A2B Chem | -- |
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (4S)-8-Methoxy-4-chromanamine
SMILES: N[C@H]1CCOC2=C1C=CC=C2OC
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(4S)-8-Methoxy-4-chromanamine
SMILES:
N[C@H]1CCOC2=C1C=CC=C2OC
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 2-(2-(2-methyl-1H-indol-1-yl)acetamido)acetic acid
SMILES: CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)O
Tpsa: 71.33
Logp: 1.15052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
2-(2-(2-methyl-1H-indol-1-yl)acetamido)acetic acid
SMILES:
CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)O
Tpsa:
71.33
Logp:
1.15052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: None
SMILES: N=1N=C(N(C1)C2CCCCC2)CN
Tpsa: 56.73
Logp: 1.242
H Acceptors: 4
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
None
SMILES:
N=1N=C(N(C1)C2CCCCC2)CN
Tpsa:
56.73
Logp:
1.242
H Acceptors:
4
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: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 7-Hydroxy-1,3-benzodioxole-5-carboxaldehyde
SMILES: C1OC2=CC(=CC(=C2O1)O)C=O
Tpsa: 55.76
Logp: 0.9334
H Acceptors: 4
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:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
7-Hydroxy-1,3-benzodioxole-5-carboxaldehyde
SMILES:
C1OC2=CC(=CC(=C2O1)O)C=O
Tpsa:
55.76
Logp:
0.9334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1