CS-0073698
7-Bromo-benzo[1,3]dioxole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 19522-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0073698-250mg | In Stock | ₹ 81,346.00 |
CS-0073698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
97%
MDL No
MFCD00128258
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrO₃
Molecular Weight
229.03
Synonyms
7-bromo-2H-1,3-benzodioxole-5-carbaldehyde
SMILES
O=CC1=CC2=C(OCO2)C(Br)=C1
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 | |
|---|---|---|---|---|
 | 7-bromo-benzo[1,3]dioxole-5-carbaldehyde | Sigma Aldrich | ₹ 16,464.83 | |
 | 1,3-Benzodioxole-5-carboxaldehyde, 7-bromo- | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 57,316.00 | |
 | 19522-96-4 | 1,3-Benzodioxole-5-carboxaldehyde, 7-bromo- | A2B Chem | ₹ 10,324.00 - ₹ 72,802.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00128258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: 7-bromo-2H-1,3-benzodioxole-5-carbaldehyde
SMILES: O=CC1=CC2=C(OCO2)C(Br)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00128258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
7-bromo-2H-1,3-benzodioxole-5-carbaldehyde
SMILES:
O=CC1=CC2=C(OCO2)C(Br)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09808644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 6-(1-Methylethoxy)-3-pyridinemethanamine
SMILES: NCC1=CN=C(C=C1)OC(C)C
Tpsa: 48.14
Logp: 1.3275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09808644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
6-(1-Methylethoxy)-3-pyridinemethanamine
SMILES:
NCC1=CN=C(C=C1)OC(C)C
Tpsa:
48.14
Logp:
1.3275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00023057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: (1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES: O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa: 74.68
Logp: 1.7819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00023057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
(1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES:
O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa:
74.68
Logp:
1.7819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₄S₂
Molecular Weight: 381.27
Synonyms: None
SMILES: N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC(OC)=O.Br
Tpsa: 89.22
Logp: 1.33667
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₄S₂
Molecular Weight:
381.27
Synonyms:
None
SMILES:
N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC(OC)=O.Br
Tpsa:
89.22
Logp:
1.33667
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3