CS-0246603
5-(3-Bromophenyl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 38401-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246603-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0246603-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0246603-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0246603-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0246603-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0246603-10g | In Stock | ₹ 1,31,453.00 |
CS-0246603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrOS
Molecular Weight
267.14
Synonyms
5-(3-Bromphenyl)-2-thiophencarboxaldehyd
SMILES
C1=CC(=CC(=C1)Br)C2=CC=C(C=O)S2
Tpsa
17.07
Logp
3.9901
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3-bromophenyl)thiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 88,021.00 | |
 | 38401-72-8 | 5-(3-Bromo-phenyl)-thiophene-2-carbaldehyde | A2B Chem | ₹ 10,947.00 - ₹ 1,10,627.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrOS
Molecular Weight: 267.14
Synonyms: 5-(3-Bromphenyl)-2-thiophencarboxaldehyd
SMILES: C1=CC(=CC(=C1)Br)C2=CC=C(C=O)S2
Tpsa: 17.07
Logp: 3.9901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrOS
Molecular Weight:
267.14
Synonyms:
5-(3-Bromphenyl)-2-thiophencarboxaldehyd
SMILES:
C1=CC(=CC(=C1)Br)C2=CC=C(C=O)S2
Tpsa:
17.07
Logp:
3.9901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (2Z)-2-(dimethylaminomethylidene)-3-oxobutanoate
SMILES: CC(=O)/C(=C/N(C)C)/C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.3626
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (2Z)-2-(dimethylaminomethylidene)-3-oxobutanoate
SMILES:
CC(=O)/C(=C/N(C)C)/C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.3626
H Acceptors:
4
H Donors:
0
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: C6H5ClN4O
Molecular Weight: 184.58
Synonyms: 5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES: C1=C(CCl)N=C2N=CNN2C1=O
Tpsa: 63.05
Logp: 0.1564
H Acceptors: 4
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:
C6H5ClN4O
Molecular Weight:
184.58
Synonyms:
5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES:
C1=C(CCl)N=C2N=CNN2C1=O
Tpsa:
63.05
Logp:
0.1564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: 2-(2-propylamino)acetic acid hydrochloride
SMILES: O=C(O)CNC(C)C.[H]Cl
Tpsa: 49.33
Logp: 0.4908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
2-(2-propylamino)acetic acid hydrochloride
SMILES:
O=C(O)CNC(C)C.[H]Cl
Tpsa:
49.33
Logp:
0.4908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3