CS-0040705
2-Bromo-3-formylbenzothiophene
Manufacturer: ChemScene
CAS Number: 39856-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040705-100mg | In Stock | ₹ 13,706.00 |
| 250mg | CS-0040705-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0040705-1g | In Stock | ₹ 55,536.00 |
| 5g | CS-0040705-5g | In Stock | ₹ 2,21,076.00 |
CS-0040705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95%
MDL No
MFCD27996765
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrOS
Molecular Weight
241.10
Synonyms
2-Bromobenzo[b]thiophene-3-carbaldehyde
SMILES
O=CC1=C(Br)SC2=CC=CC=C21
Tpsa
17.07
Logp
3.4763
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-bromobenzo[b]thiophene-3-carbaldehyde | Aaron Chemicals LLC | ₹ 20,470.00 - ₹ 80,367.00 | |
 | 39856-98-9 | 2-Bromobenzo[b]thiophene-3-carbaldehyde | A2B Chem | ₹ 27,501.00 - ₹ 1,01,104.00 |
Related Products
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
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Purity: 95%
MDL No: MFCD27996765
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrOS
Molecular Weight: 241.10
Synonyms: 2-Bromobenzo[b]thiophene-3-carbaldehyde
SMILES: O=CC1=C(Br)SC2=CC=CC=C21
Tpsa: 17.07
Logp: 3.4763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27996765
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrOS
Molecular Weight:
241.10
Synonyms:
2-Bromobenzo[b]thiophene-3-carbaldehyde
SMILES:
O=CC1=C(Br)SC2=CC=CC=C21
Tpsa:
17.07
Logp:
3.4763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425931
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 5-BENZYLOXY-2-BROMOBENZALDEHYDE
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=CC=C1Br
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03425931
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
5-BENZYLOXY-2-BROMOBENZALDEHYDE
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC=C1Br
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3,5-Dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=C(C)C([N+]([O-])=O)=C(C)N1
Tpsa: 76
Logp: 1.35224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3,5-Dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=C(C)C([N+]([O-])=O)=C(C)N1
Tpsa:
76
Logp:
1.35224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458004
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 3-bromo-4-trifluoromethoxybenzaldehyde
SMILES: O=CC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 26.3
Logp: 3.1602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08458004
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
3-bromo-4-trifluoromethoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
26.3
Logp:
3.1602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2