CS-0508080
5-Bromo-2-methylthiophene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1369356-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0508080-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0508080-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0508080-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0508080-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0508080-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0508080-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0508080-10g | In Stock | ₹ 4,62,537.36 |
CS-0508080 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrOS
Molecular Weight
205.07
Synonyms
5-bromo-2-methyl-3-Thiophenecarboxaldehyde
SMILES
O=CC1=C(C)SC(Br)=C1
Tpsa
17.07
Logp
2.63152
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-methylthiophene-3-carbaldehyde | Aaron Chemicals LLC | ₹ 26,266.92 - ₹ 3,04,080.24 | |
 | 1369356-10-4 | 5-bromo-2-methylthiophene-3-carbaldehyde | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: 5-bromo-2-methyl-3-Thiophenecarboxaldehyde
SMILES: O=CC1=C(C)SC(Br)=C1
Tpsa: 17.07
Logp: 2.63152
H Acceptors: 2
H Donors: 0
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:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
5-bromo-2-methyl-3-Thiophenecarboxaldehyde
SMILES:
O=CC1=C(C)SC(Br)=C1
Tpsa:
17.07
Logp:
2.63152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26665235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅O₂
Molecular Weight: 179.14
Synonyms: 2-Amino-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
SMILES: O=[N+](C1=CC=CN2C1=NC(N)=N2)[O-]
Tpsa: 99.35
Logp: 0.2197
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26665235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₅O₂
Molecular Weight:
179.14
Synonyms:
2-Amino-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
O=[N+](C1=CC=CN2C1=NC(N)=N2)[O-]
Tpsa:
99.35
Logp:
0.2197
H Acceptors:
6
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: C₁₀H₁₄ClNO₄
Molecular Weight: 247.68
Synonyms: None
SMILES: O=C(O)[C@](C)(N)CC1=CC=C(O)C(O)=C1.[H]Cl
Tpsa: 103.78
Logp: 0.8641
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₄ClNO₄
Molecular Weight:
247.68
Synonyms:
None
SMILES:
O=C(O)[C@](C)(N)CC1=CC=C(O)C(O)=C1.[H]Cl
Tpsa:
103.78
Logp:
0.8641
H Acceptors:
4
H Donors:
4
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: C₁₈H₁₁ClO
Molecular Weight: 278.73
Synonyms: 4-(4-chlorophenyl)dibenzofuran
SMILES: ClC1=CC=C(C2=C3OC4=CC=CC=C4C3=CC=C2)C=C1
Tpsa: 13.14
Logp: 5.9064
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₁ClO
Molecular Weight:
278.73
Synonyms:
4-(4-chlorophenyl)dibenzofuran
SMILES:
ClC1=CC=C(C2=C3OC4=CC=CC=C4C3=CC=C2)C=C1
Tpsa:
13.14
Logp:
5.9064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1