CS-B0820
3-(6,7-dibromo-2,3-dihydrobenzofuran-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 196597-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0820-5g | In Stock | ₹ 1,33,233.00 |
CS-B0820 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,233.00
GST (18%): ₹ 23,981.94
Total Price: ₹ 1,57,214.94
Purity
97%
MDL No
MFCD09955082
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Br₂O₃
Molecular Weight
350.00
Synonyms
Ramelteon-8
SMILES
BrC1=C(OCC2)C2=CC(CCC(O)=O)=C1Br
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196597-76-9 | 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD09955082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Br₂O₃
Molecular Weight: 350.00
Synonyms: Ramelteon-8
SMILES: BrC1=C(OCC2)C2=CC(CCC(O)=O)=C1Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09955082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Br₂O₃
Molecular Weight:
350.00
Synonyms:
Ramelteon-8
SMILES:
BrC1=C(OCC2)C2=CC(CCC(O)=O)=C1Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD22665799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₅NO₅P
Molecular Weight: 453.30
Synonyms: None
SMILES: C[C@H](N[P@@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa: 73.86
Logp: 4.8777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD22665799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₅NO₅P
Molecular Weight:
453.30
Synonyms:
None
SMILES:
C[C@H](N[P@@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa:
73.86
Logp:
4.8777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₅NO₅P
Molecular Weight: 453.30
Synonyms: None
SMILES: C[C@@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa: 73.86
Logp: 4.8777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₅NO₅P
Molecular Weight:
453.30
Synonyms:
None
SMILES:
C[C@@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa:
73.86
Logp:
4.8777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00004245
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₅
Molecular Weight: 134.09
Synonyms: D-Malic acid
SMILES: O=C(O)[C@H](O)CC(O)=O
Tpsa: 94.83
Logp: -1.0934
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004245
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₅
Molecular Weight:
134.09
Synonyms:
D-Malic acid
SMILES:
O=C(O)[C@H](O)CC(O)=O
Tpsa:
94.83
Logp:
-1.0934
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3