CS-0515169
2-Thiophenecarboxaldehyde, 5-bromo-4-(2-ethylhexyl)-
Manufacturer: ChemScene
CAS Number: 1356861-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515169-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0515169-1g | In Stock | ₹ 12,320.64 |
CS-0515169 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrOS
Molecular Weight
303.26
Synonyms
None
SMILES
O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa
17.07
Logp
5.082
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenecarboxaldehyde, 5-bromo-4-(2-ethylhexyl)- | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 13,604.04 | |
 | 1356861-54-5 | 2-Thiophenecarboxaldehyde, 5-Bromo-4-(2-Ethylhexyl)- | A2B Chem | ₹ 3,850.20 - ₹ 13,090.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrOS
Molecular Weight: 303.26
Synonyms: None
SMILES: O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa: 17.07
Logp: 5.082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrOS
Molecular Weight:
303.26
Synonyms:
None
SMILES:
O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa:
17.07
Logp:
5.082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28805725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BF₃KNO₂
Molecular Weight: 285.11
Synonyms: Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES: O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa: 38.33
Logp: -0.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28805725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BF₃KNO₂
Molecular Weight:
285.11
Synonyms:
Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES:
O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa:
38.33
Logp:
-0.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES: O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa: 72.24
Logp: 2.7185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES:
O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa:
72.24
Logp:
2.7185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1)N(C)C3=C2C=C(C=O)C=C3
Tpsa: 39.07
Logp: 2.9565
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1)N(C)C3=C2C=C(C=O)C=C3
Tpsa:
39.07
Logp:
2.9565
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2