CS-0328886
7-(Trifluoromethyl)benzo[b]thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1353011-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328886-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0328886-1g | In Stock | ₹ 36,363.00 |
CS-0328886 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃OS
Molecular Weight
230.21
Synonyms
None
SMILES
C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C=O
Tpsa
17.07
Logp
3.7326
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353011-97-8 | 7-(Trifluoromethyl)benzo[b]thiophene-2-carbaldehyde | A2B Chem | ₹ 71,528.16 - ₹ 1,18,415.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃OS
Molecular Weight: 230.21
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C=O
Tpsa: 17.07
Logp: 3.7326
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅F₃OS
Molecular Weight:
230.21
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C=O
Tpsa:
17.07
Logp:
3.7326
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇BrN₄O₂S
Molecular Weight: 349.25
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-bromo-1,3,4-thiadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(Br)S2
Tpsa: 58.56
Logp: 2.3577
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₇BrN₄O₂S
Molecular Weight:
349.25
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-bromo-1,3,4-thiadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(Br)S2
Tpsa:
58.56
Logp:
2.3577
H Acceptors:
6
H Donors:
0
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: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)NN=C2C#N
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)NN=C2C#N
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClF₃N₃O₃
Molecular Weight: 335.67
Synonyms: None
SMILES: O=C(C1=C(COC)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)N=N1)O
Tpsa: 77.24
Logp: 2.7841
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClF₃N₃O₃
Molecular Weight:
335.67
Synonyms:
None
SMILES:
O=C(C1=C(COC)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)N=N1)O
Tpsa:
77.24
Logp:
2.7841
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4