CS-0162153
(R)-8-Bromochroman-4-amine
Manufacturer: ChemScene
CAS Number: 1212896-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162153-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0162153-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0162153-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0162153-5g | In Stock | ₹ 40,406.00 |
CS-0162153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD07374064
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
(R)-8-bromo-3,4-dihydro-2H-chromen-4-amine
SMILES
N[C@@H]1CCOC2=C1C=CC=C2Br
Tpsa
35.25
Logp
2.2314
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (4R)-8-BROMOCHROMANE-4-YLAMINE / 0.1g / 624131885 / N10492 / 95.000 / 1212896-29-1 / MFCD07374064 / 228.089 / C9H10BrNO | eMolecules | ₹ 37,730.66 | |
 | 1212896-29-1 | (R)-8-Bromochroman-4-amine | A2B Chem | ₹ 979.00 - ₹ 5,696.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD07374064
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: (R)-8-bromo-3,4-dihydro-2H-chromen-4-amine
SMILES: N[C@@H]1CCOC2=C1C=CC=C2Br
Tpsa: 35.25
Logp: 2.2314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07374064
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
(R)-8-bromo-3,4-dihydro-2H-chromen-4-amine
SMILES:
N[C@@H]1CCOC2=C1C=CC=C2Br
Tpsa:
35.25
Logp:
2.2314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24436024
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (R)-7-chlorochroman-4-amine hydrochloride
SMILES: N[C@@H]1CCOC2=C1C=CC(Cl)=C2.[H]Cl
Tpsa: 35.25
Logp: 2.5441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24436024
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(R)-7-chlorochroman-4-amine hydrochloride
SMILES:
N[C@@H]1CCOC2=C1C=CC(Cl)=C2.[H]Cl
Tpsa:
35.25
Logp:
2.5441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21603772
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (4R)-6-methoxy-3,4-dihydro-2H-chromen-4-amine,hydrochloride
SMILES: N[C@@H]1CCOC2=C1C=C(OC)C=C2.[H]Cl
Tpsa: 44.48
Logp: 1.8993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21603772
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(4R)-6-methoxy-3,4-dihydro-2H-chromen-4-amine,hydrochloride
SMILES:
N[C@@H]1CCOC2=C1C=C(OC)C=C2.[H]Cl
Tpsa:
44.48
Logp:
1.8993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20528223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5H-Cyclopenta[b]pyridin-7-ol, 6,7-dihydro,(7R)-
SMILES: O[C@@H]1CCC2=CC=CN=C21
Tpsa: 33.12
Logp: 1.0612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20528223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5H-Cyclopenta[b]pyridin-7-ol, 6,7-dihydro,(7R)-
SMILES:
O[C@@H]1CCC2=CC=CN=C21
Tpsa:
33.12
Logp:
1.0612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0