CS-0449392
(S)-7-bromo-2,3-dihydrobenzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2055848-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449392-100mg | In Stock | ₹ 40,406.00 |
| 250mg | CS-0449392-250mg | In Stock | ₹ 64,436.00 |
| 1g | CS-0449392-1g | In Stock | ₹ 1,59,666.00 |
CS-0449392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClNO
Molecular Weight
250.52
Synonyms
None
SMILES
C=12C=CC=C(C1OC[C@H]2N)Br.Cl
Tpsa
35.25
Logp
2.2631
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055848-77-4 | (3S)-7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl | A2B Chem | ₹ 44,411.00 - ₹ 1,74,173.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: C=12C=CC=C(C1OC[C@H]2N)Br.Cl
Tpsa: 35.25
Logp: 2.2631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
C=12C=CC=C(C1OC[C@H]2N)Br.Cl
Tpsa:
35.25
Logp:
2.2631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE
SMILES: CCOC(=O)CC1=NC(=CC=C1)NC
Tpsa: 51.22
Logp: 1.2289
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE
SMILES:
CCOC(=O)CC1=NC(=CC=C1)NC
Tpsa:
51.22
Logp:
1.2289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: OC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC
Tpsa: 29.46
Logp: 2.8006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC
Tpsa:
29.46
Logp:
2.8006
H Acceptors:
2
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: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: 1-[4-(Methylsulfonyl)phenyl]-1,4-pentanedione
SMILES: CC(=O)CCC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Tpsa: 68.28
Logp: 1.642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
1-[4-(Methylsulfonyl)phenyl]-1,4-pentanedione
SMILES:
CC(=O)CCC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Tpsa:
68.28
Logp:
1.642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5