CS-0258508
7-Nitro-2,3-dihydro-1λ6,2-benzothiazole-1,1,3-trione
Manufacturer: ChemScene
CAS Number: 90150-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258508-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0258508-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0258508-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0258508-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0258508-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0258508-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0258508-10g | In Stock | ₹ 5,67,006.12 |
CS-0258508 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₅S
Molecular Weight
228.18
Synonyms
7-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
SMILES
O=S1(NC(C2=CC=CC([N+]([O-])=O)=C21)=O)=O
Tpsa
106.38
Logp
0.0269
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 90150-93-9 | 7-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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
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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: C₇H₄N₂O₅S
Molecular Weight: 228.18
Synonyms: 7-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
SMILES: O=S1(NC(C2=CC=CC([N+]([O-])=O)=C21)=O)=O
Tpsa: 106.38
Logp: 0.0269
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:
C₇H₄N₂O₅S
Molecular Weight:
228.18
Synonyms:
7-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
SMILES:
O=S1(NC(C2=CC=CC([N+]([O-])=O)=C21)=O)=O
Tpsa:
106.38
Logp:
0.0269
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: methyl 2-(1-oxoisoindolin-2-yl)acetate
SMILES: O=C(OC)CN(CC1=C2C=CC=C1)C2=O
Tpsa: 46.61
Logp: 0.8154
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
methyl 2-(1-oxoisoindolin-2-yl)acetate
SMILES:
O=C(OC)CN(CC1=C2C=CC=C1)C2=O
Tpsa:
46.61
Logp:
0.8154
H Acceptors:
3
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: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: None
SMILES: O=C1C(C)OC2=C1C=CC(Cl)=C2Cl
Tpsa: 26.3
Logp: 2.957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
None
SMILES:
O=C1C(C)OC2=C1C=CC(Cl)=C2Cl
Tpsa:
26.3
Logp:
2.957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CS(=O)(N(C1=CC=CC(C(C)=O)=C1)S(=O)(C)=O)=O
Tpsa: 88.59
Logp: 0.6148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=CC(C(C)=O)=C1)S(=O)(C)=O)=O
Tpsa:
88.59
Logp:
0.6148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4