CS-0310078
6-Fluoro-2-methyl-1,3-benzothiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2413907-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310078-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0310078-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0310078-1g | In Stock | ₹ 31,684.00 |
| 5g | CS-0310078-5g | In Stock | ₹ 93,806.00 |
| 10g | CS-0310078-10g | In Stock | ₹ 1,56,373.00 |
| 25g | CS-0310078-25g | In Stock | ₹ 3,12,657.00 |
CS-0310078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNOS
Molecular Weight
195.21
Synonyms
None
SMILES
O=CC1C(F)=CC2=C(N=C(C)S2)C=1
Tpsa
29.96
Logp
2.55632
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Benzothiazolecarboxaldehyde, 6-fluoro-2-methyl- | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 1,54,949.00 | |
 | 2413907-25-0 | 5-Benzothiazolecarboxaldehyde, 6-fluoro-2-methyl- | A2B Chem | ₹ 9,256.00 - ₹ 1,50,143.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₆FNOS
Molecular Weight: 195.21
Synonyms: None
SMILES: O=CC1C(F)=CC2=C(N=C(C)S2)C=1
Tpsa: 29.96
Logp: 2.55632
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:
C₉H₆FNOS
Molecular Weight:
195.21
Synonyms:
None
SMILES:
O=CC1C(F)=CC2=C(N=C(C)S2)C=1
Tpsa:
29.96
Logp:
2.55632
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Ethyl 1-amino-2-ethylcyclopropanecarboxylate hydrochloride
SMILES: Cl.CCOC(=O)C1(N)C(CC)C1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Ethyl 1-amino-2-ethylcyclopropanecarboxylate hydrochloride
SMILES:
Cl.CCOC(=O)C1(N)C(CC)C1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-(2-Tetrahydrofuryl)cyclohexanone
SMILES: O=C1C(CCCC1)C2OCCC2
Tpsa: 26.3
Logp: 1.9247
H Acceptors: 2
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-(2-Tetrahydrofuryl)cyclohexanone
SMILES:
O=C1C(CCCC1)C2OCCC2
Tpsa:
26.3
Logp:
1.9247
H Acceptors:
2
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: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: tert-Butyl 4-(5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C(C)=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa: 65.82
Logp: 3.06272
H Acceptors: 6
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:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
tert-Butyl 4-(5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C(C)=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa:
65.82
Logp:
3.06272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2