CS-0158092
(S)-6-Bromochroman-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1810074-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158092-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0158092-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0158092-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0158092-5g | In Stock | ₹ 81,709.80 |
CS-0158092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
MFCD24435621
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClNO
Molecular Weight
264.55
Synonyms
(S)-6-Bromochroman-4-ylamine hydrochloride
SMILES
C=12C=C(C=CC1OCC[C@@H]2N)Br.Cl
Tpsa
35.25
Logp
2.6532
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4S)-6-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE HCL | 1810074-56-6 | MFCD24435621 | 0.25g | eMolecules | ₹ 23,173.93 | |
 | 2H-1-Benzopyran-4-amine, 6-bromo-3,4-dihydro-, hydrochloride (1:1), (4S)- | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 82,479.84 |
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
Show Difference
Purity: 97%
MDL No: MFCD24435621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: (S)-6-Bromochroman-4-ylamine hydrochloride
SMILES: C=12C=C(C=CC1OCC[C@@H]2N)Br.Cl
Tpsa: 35.25
Logp: 2.6532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24435621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
(S)-6-Bromochroman-4-ylamine hydrochloride
SMILES:
C=12C=C(C=CC1OCC[C@@H]2N)Br.Cl
Tpsa:
35.25
Logp:
2.6532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22682656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)-
SMILES: C=12C(=CC(=CN1)C=3C=CC(=CC3)Cl)C=CN2
Tpsa: 28.68
Logp: 3.8833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22682656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)-
SMILES:
C=12C(=CC(=CN1)C=3C=CC(=CC3)Cl)C=CN2
Tpsa:
28.68
Logp:
3.8833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23099431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆FN₃
Molecular Weight: 127.12
Synonyms: 5-fluoro-2-methyl-pyrimidin-4-amine
SMILES: C=1(N=C(C(=CN1)F)N)C
Tpsa: 51.8
Logp: 0.50632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23099431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆FN₃
Molecular Weight:
127.12
Synonyms:
5-fluoro-2-methyl-pyrimidin-4-amine
SMILES:
C=1(N=C(C(=CN1)F)N)C
Tpsa:
51.8
Logp:
0.50632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26517010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Methyl 6-bromo-3-methyl-2-pyridinecarboxylate
SMILES: C=1(N=C(Br)C=CC1C)C(=O)OC
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26517010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Methyl 6-bromo-3-methyl-2-pyridinecarboxylate
SMILES:
C=1(N=C(Br)C=CC1C)C(=O)OC
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1