CS-0097981
Benzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2602-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097981-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0097981-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0097981-5g | In Stock | ₹ 38,929.80 |
| 10g | CS-0097981-10g | In Stock | ₹ 54,330.60 |
CS-0097981 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD08848199
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂S
Molecular Weight
160.20
Synonyms
1,3-Benzothiazole-2-carbonitrile
SMILES
N#CC1=NC2=CC=CC=C2S1
Tpsa
36.68
Logp
2.16798
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzo[d]thiazole-2-carbonitrile / 250mg / 552638882 / A198240 / / 2602-85-9 / MFCD08848199 / 160.190 / C8H4N2S | eMolecules | ₹ 9,465.50 | |
 | 2602-85-9 | 1,3-Benzothiazole-2-carbonitrile | A2B Chem | ₹ 4,962.48 - ₹ 59,806.44 |
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
Show Difference
Purity: 98%
MDL No: MFCD08848199
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂S
Molecular Weight: 160.20
Synonyms: 1,3-Benzothiazole-2-carbonitrile
SMILES: N#CC1=NC2=CC=CC=C2S1
Tpsa: 36.68
Logp: 2.16798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08848199
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S
Molecular Weight:
160.20
Synonyms:
1,3-Benzothiazole-2-carbonitrile
SMILES:
N#CC1=NC2=CC=CC=C2S1
Tpsa:
36.68
Logp:
2.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02090832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrazole-3-carboxylicacid,1-ethyl-(9CI)
SMILES: O=C(O)C1=NN(C=C1)CC
Tpsa: 55.12
Logp: 0.6012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02090832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrazole-3-carboxylicacid,1-ethyl-(9CI)
SMILES:
O=C(O)C1=NN(C=C1)CC
Tpsa:
55.12
Logp:
0.6012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16038756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 6-Fluoro-1H-indazol-3(2H)-one
SMILES: O=C1NNC2=C1C=CC(F)=C2.[6-Fluoro-1,2-dihydro-3H-indazol-3-one]
Tpsa: 48.65
Logp: 1.6314
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16038756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
6-Fluoro-1H-indazol-3(2H)-one
SMILES:
O=C1NNC2=C1C=CC(F)=C2.[6-Fluoro-1,2-dihydro-3H-indazol-3-one]
Tpsa:
48.65
Logp:
1.6314
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₈₂N₁₈O₁₄S
Molecular Weight: 1167.34
Synonyms: None
SMILES: O=C(N[C@@H](CS)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCCN)N
Tpsa: 572.58
Logp: -7.01036
H Acceptors: 18
H Donors: 22
Rotatable Bonds: 40
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₂N₁₈O₁₄S
Molecular Weight:
1167.34
Synonyms:
None
SMILES:
O=C(N[C@@H](CS)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCCN)N
Tpsa:
572.58
Logp:
-7.01036
H Acceptors:
18
H Donors:
22
Rotatable Bonds:
40