CS-0236784
5-Nitro-2,3-dihydro-1,3-benzothiazol-2-one
Manufacturer: ChemScene
CAS Number: 62386-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236784-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0236784-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0236784-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0236784-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0236784-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0236784-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0236784-10g | In Stock | ₹ 4,40,035.08 |
CS-0236784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₃S
Molecular Weight
196.18
Synonyms
5-Nitrobenzo[d]thiazol-2(3H)-one
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(O)S2
Tpsa
76.26
Logp
1.9101
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(3H)-Benzothiazolone,5-nitro-(9CI) | Aaron Chemicals LLC | ₹ 25,325.76 - ₹ 1,01,217.48 | |
 | 62386-22-5 | 5-Nitrobenzo[d]thiazol-2(3H)-one | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 5-Nitrobenzo[d]thiazol-2(3H)-one
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(O)S2
Tpsa: 76.26
Logp: 1.9101
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:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
5-Nitrobenzo[d]thiazol-2(3H)-one
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(O)S2
Tpsa:
76.26
Logp:
1.9101
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 1-(pyridin-2-yl)ethanesulfonamide
SMILES: CC(C1=CC=CC=N1)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.4311
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
1-(pyridin-2-yl)ethanesulfonamide
SMILES:
CC(C1=CC=CC=N1)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.4311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: O=CC1=NC(C2=CN(C)N=C2)=CS1
Tpsa: 47.78
Logp: 1.3561
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
O=CC1=NC(C2=CN(C)N=C2)=CS1
Tpsa:
47.78
Logp:
1.3561
H Acceptors:
5
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(NC1CC1)C(OCC)=O
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(NC1CC1)C(OCC)=O
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4