CS-0097116
4-Bromoisothiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 5242-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097116-1g | In Stock | ₹ 96,511.68 |
| 5g | CS-0097116-5g | In Stock | ₹ 2,47,353.96 |
CS-0097116 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,511.68
GST (18%): ₹ 17,372.102
Total Price: ₹ 1,13,883.782
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrNOS
Molecular Weight
192.03
Synonyms
4-Bromo-1,2-thiazole-5-carbaldehyde
SMILES
O=CC1=C(Br)C=NS1
Tpsa
29.96
Logp
1.7181
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Isothiazolecarboxaldehyde, 4-bromo- | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 3,62,774.40 | |
 | 5242-62-6 | 5-Isothiazolecarboxaldehyde, 4-bromo- | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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-P330-P362+P364-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: C₄H₂BrNOS
Molecular Weight: 192.03
Synonyms: 4-Bromo-1,2-thiazole-5-carbaldehyde
SMILES: O=CC1=C(Br)C=NS1
Tpsa: 29.96
Logp: 1.7181
H Acceptors: 3
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:
C₄H₂BrNOS
Molecular Weight:
192.03
Synonyms:
4-Bromo-1,2-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(Br)C=NS1
Tpsa:
29.96
Logp:
1.7181
H Acceptors:
3
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: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C1C=C(C)N=C2N1NC(C3=CC=CN=C3)=N2
Tpsa: 75.94
Logp: 0.78802
H Acceptors: 5
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:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C1C=C(C)N=C2N1NC(C3=CC=CN=C3)=N2
Tpsa:
75.94
Logp:
0.78802
H Acceptors:
5
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: C₁₂H₁₈BF₃N₂O₂
Molecular Weight: 290.09
Synonyms: 3-Methyl-1-(2,2,2-trifluoroethyl)-pyrazole-4-boronic Acid Pinacol Ester
SMILES: FC(F)(F)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 36.28
Logp: 2.05302
H Acceptors: 4
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:
C₁₂H₁₈BF₃N₂O₂
Molecular Weight:
290.09
Synonyms:
3-Methyl-1-(2,2,2-trifluoroethyl)-pyrazole-4-boronic Acid Pinacol Ester
SMILES:
FC(F)(F)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
36.28
Logp:
2.05302
H Acceptors:
4
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2,3,4,5-Tetrahydro-1H-3-benzazepine-7-carbonitrile
SMILES: N#CC1=CC=C2CCNCCC2=C1
Tpsa: 35.82
Logp: 1.24648
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2,3,4,5-Tetrahydro-1H-3-benzazepine-7-carbonitrile
SMILES:
N#CC1=CC=C2CCNCCC2=C1
Tpsa:
35.82
Logp:
1.24648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0