CS-0447693
1,3-Dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1615-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447693-1g | In Stock | ₹ 80,990.00 |
| 5g | CS-0447693-5g | In Stock | ₹ 1,83,518.00 |
| 10g | CS-0447693-10g | In Stock | ₹ 2,63,885.00 |
CS-0447693 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,990.00
GST (18%): ₹ 14,578.20
Total Price: ₹ 95,568.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂S
Molecular Weight
170.19
Synonyms
1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide
SMILES
C1=CC=C2C(=C1)NS(=O)(=O)N2
Tpsa
58.2
Logp
0.7688
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1615-06-1 | 1,3-Dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide | A2B Chem | ₹ 15,931.00 - ₹ 1,17,836.00 |
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: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide
SMILES: C1=CC=C2C(=C1)NS(=O)(=O)N2
Tpsa: 58.2
Logp: 0.7688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide
SMILES:
C1=CC=C2C(=C1)NS(=O)(=O)N2
Tpsa:
58.2
Logp:
0.7688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀INO₂
Molecular Weight: 313.18
Synonyms: (S)-tert-Butyl (1-iodo-3-methylbutan-2-yl)carbamate
SMILES: CC([C@H](NC(OC(C)(C)C)=O)CI)C
Tpsa: 38.33
Logp: 2.9707
H Acceptors: 2
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:
C₁₀H₂₀INO₂
Molecular Weight:
313.18
Synonyms:
(S)-tert-Butyl (1-iodo-3-methylbutan-2-yl)carbamate
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)CI)C
Tpsa:
38.33
Logp:
2.9707
H Acceptors:
2
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 1-methyl-4-(3-methyl-4-nitro-phenyl)-piperazine
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])N2CCN(C)CC2
Tpsa: 49.62
Logp: 1.65502
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
1-methyl-4-(3-methyl-4-nitro-phenyl)-piperazine
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])N2CCN(C)CC2
Tpsa:
49.62
Logp:
1.65502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Quinoline-5-methanol
SMILES: C1=CC2=NC=CC=C2C(=C1)CO
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Quinoline-5-methanol
SMILES:
C1=CC2=NC=CC=C2C(=C1)CO
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1