CS-0773957
5-Bromo-7-methyl-2,3-dihydro-1-benzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1273599-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773957-5g | In Stock | ₹ 2,07,370.00 |
CS-0773957 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,370.00
GST (18%): ₹ 37,326.60
Total Price: ₹ 2,44,696.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
None
SMILES
CC1=CC(Br)=CC2=C1OCC2N
Tpsa
35.25
Logp
2.14972
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273599-10-2 | 5-BROMO-7-METHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE | A2B Chem | ₹ 22,606.00 - ₹ 1,19,260.00 |
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: CC1=CC(Br)=CC2=C1OCC2N
Tpsa: 35.25
Logp: 2.14972
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CC1=CC(Br)=CC2=C1OCC2N
Tpsa:
35.25
Logp:
2.14972
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: CC1=CC(Br)=CC2=C1OC[C@H]2N
Tpsa: 35.25
Logp: 2.14972
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CC1=CC(Br)=CC2=C1OC[C@H]2N
Tpsa:
35.25
Logp:
2.14972
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: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: None
SMILES: N[C@@H]1COC2=C1C=C(C=C2)C(F)F
Tpsa: 35.25
Logp: 2.0164
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:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
None
SMILES:
N[C@@H]1COC2=C1C=C(C=C2)C(F)F
Tpsa:
35.25
Logp:
2.0164
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC[C@H](N)C1=C(OC2CCCC2)C=CC=C1
Tpsa: 35.25
Logp: 3.4178
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC[C@H](N)C1=C(OC2CCCC2)C=CC=C1
Tpsa:
35.25
Logp:
3.4178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4