CS-0442596
(S)-4-bromo-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1213356-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442596-5g | In Stock | ₹ 2,89,021.68 |
CS-0442596 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,021.68
GST (18%): ₹ 52,023.902
Total Price: ₹ 3,41,045.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
None
SMILES
C1=CC(=C2[C@@H](COC2=C1)N)Br
Tpsa
35.25
Logp
1.8413
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213356-59-2 | (S)-4-Bromo-2,3-dihydrobenzofuran-3-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: C1=CC(=C2[C@@H](COC2=C1)N)Br
Tpsa: 35.25
Logp: 1.8413
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
C1=CC(=C2[C@@H](COC2=C1)N)Br
Tpsa:
35.25
Logp:
1.8413
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(C)CC1=NC=C(C=C1)C(=O)O
Tpsa: 50.19
Logp: 1.9783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(C)CC1=NC=C(C=C1)C(=O)O
Tpsa:
50.19
Logp:
1.9783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: N-Boc-3,5-dimethoxy-L-phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(OC)=CC(OC)=C1)=O)C
Tpsa: 94.09
Logp: 2.2242
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
N-Boc-3,5-dimethoxy-L-phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(OC)=CC(OC)=C1)=O)C
Tpsa:
94.09
Logp:
2.2242
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 2.8759
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
2.8759
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2