CS-0019009
2-Chloro-4,6-difluorobenzothiazole
Manufacturer: ChemScene
CAS Number: 252681-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019009-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0019009-5g | In Stock | ₹ 5,874.00 |
| 10g | CS-0019009-10g | In Stock | ₹ 11,659.00 |
| 25g | CS-0019009-25g | In Stock | ₹ 29,103.00 |
| 100g | CS-0019009-100g | In Stock | ₹ 1,13,920.00 |
CS-0019009 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD04971835
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂ClF₂NS
Molecular Weight
205.61
Synonyms
2-chloro-4,6-difluoro-1,3-benzothiazole
SMILES
FC1=CC(F)=C2N=C(Cl)SC2=C1
Tpsa
12.89
Logp
3.2279
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Chloro-4,6-difluorobenzothiazole,252681-57-5,Formula:C7H2ClF2NS,M. Wt. 205.61,>95% | Chemscene | ₹ 5,874.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD04971835
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂NS
Molecular Weight: 205.61
Synonyms: 2-chloro-4,6-difluoro-1,3-benzothiazole
SMILES: FC1=CC(F)=C2N=C(Cl)SC2=C1
Tpsa: 12.89
Logp: 3.2279
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971835
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂NS
Molecular Weight:
205.61
Synonyms:
2-chloro-4,6-difluoro-1,3-benzothiazole
SMILES:
FC1=CC(F)=C2N=C(Cl)SC2=C1
Tpsa:
12.89
Logp:
3.2279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00127147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 4-(1H-Imidazol-1-yl)benzonitrile; 1-(4-Cyanophenyl)-1H-imidazole; 1-(4-Cyanophenyl)imidazole; 4-(Imidazol-1-yl)benzonitrile
SMILES: N#CC1=CC=C(N2C=CN=C2)C=C1
Tpsa: 41.61
Logp: 1.74398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00127147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
4-(1H-Imidazol-1-yl)benzonitrile; 1-(4-Cyanophenyl)-1H-imidazole; 1-(4-Cyanophenyl)imidazole; 4-(Imidazol-1-yl)benzonitrile
SMILES:
N#CC1=CC=C(N2C=CN=C2)C=C1
Tpsa:
41.61
Logp:
1.74398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12963565
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: methyl-8-bromoquinoline-5-carboxylate
SMILES: O=C(C1=C2C=CC=NC2=C(Br)C=C1)OC
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12963565
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
methyl-8-bromoquinoline-5-carboxylate
SMILES:
O=C(C1=C2C=CC=NC2=C(Br)C=C1)OC
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00829148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N₃
Molecular Weight: 274.19
Synonyms: 4-Piperazinoindole (hydrochloride)
SMILES: [H]Cl.[H]Cl.C12=C(NC=C2)C=CC=C1N3CCNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00829148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂N₃
Molecular Weight:
274.19
Synonyms:
4-Piperazinoindole (hydrochloride)
SMILES:
[H]Cl.[H]Cl.C12=C(NC=C2)C=CC=C1N3CCNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A