CS-0132974
5-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0132974-50mg | In Stock | ₹ 5,304.72 |
| 100mg | CS-0132974-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0132974-250mg | In Stock | ₹ 13,604.04 |
| 500mg | CS-0132974-500mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0132974-1g | In Stock | ₹ 37,475.28 |
| 5g | CS-0132974-5g | In Stock | ₹ 1,11,998.04 |
CS-0132974 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
96%
MDL No
MFCD08544177
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClNO
Molecular Weight
250.52
Synonyms
5-BROMO-2,3-DIHYDRO-3-BENZOFURANAMINE HYDROCHLORIDE
SMILES
NC1COC2=CC=C(Br)C=C12.[H]Cl
Tpsa
35.25
Logp
2.2631
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2,3-dihydro-benzofuran-3-ylamine hydrochloride | 1187927-75-8 | MFCD08544177 | 5g | eMolecules | ₹ 2,06,986.75 | |
 | 1187927-75-8 | 5-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride | A2B Chem | ₹ 6,930.36 - ₹ 89,666.88 |
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
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Purity: 96%
MDL No: MFCD08544177
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: 5-BROMO-2,3-DIHYDRO-3-BENZOFURANAMINE HYDROCHLORIDE
SMILES: NC1COC2=CC=C(Br)C=C12.[H]Cl
Tpsa: 35.25
Logp: 2.2631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08544177
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
5-BROMO-2,3-DIHYDRO-3-BENZOFURANAMINE HYDROCHLORIDE
SMILES:
NC1COC2=CC=C(Br)C=C12.[H]Cl
Tpsa:
35.25
Logp:
2.2631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 3-Bromo-5-(1-methylethyl)-benzenemethanol
SMILES: OCC1=CC(C(C)C)=CC(Br)=C1
Tpsa: 20.23
Logp: 3.0648
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
3-Bromo-5-(1-methylethyl)-benzenemethanol
SMILES:
OCC1=CC(C(C)C)=CC(Br)=C1
Tpsa:
20.23
Logp:
3.0648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10700163
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈BF₃KN
Molecular Weight: 165.01
Synonyms: Potassium dimethylaminomethyltrifluoroborate
SMILES: [F-][B+3]([F-])([CH2-]N(C)C)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD10700163
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈BF₃KN
Molecular Weight:
165.01
Synonyms:
Potassium dimethylaminomethyltrifluoroborate
SMILES:
[F-][B+3]([F-])([CH2-]N(C)C)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD25019077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: tert-butyl 2-hydroxyphenylacetate
SMILES: O=C(OC(C)(C)C)CC1=CC=CC=C1O
Tpsa: 46.53
Logp: 2.2764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25019077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
tert-butyl 2-hydroxyphenylacetate
SMILES:
O=C(OC(C)(C)C)CC1=CC=CC=C1O
Tpsa:
46.53
Logp:
2.2764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2