CS-0962663
2-Methyl-2H-benzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide
Manufacturer: ChemScene
CAS Number: 29429-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0962663-5g | In Stock | ₹ 1,51,923.00 |
CS-0962663 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,923.00
GST (18%): ₹ 27,346.14
Total Price: ₹ 1,79,269.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄S₂
Molecular Weight
233.26
Synonyms
None
SMILES
O=S1(=O)C=2C=CC=CC2S(=O)(=O)N1C
Tpsa
71.52
Logp
0.0094
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S₂
Molecular Weight: 233.26
Synonyms: None
SMILES: O=S1(=O)C=2C=CC=CC2S(=O)(=O)N1C
Tpsa: 71.52
Logp: 0.0094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S₂
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=S1(=O)C=2C=CC=CC2S(=O)(=O)N1C
Tpsa:
71.52
Logp:
0.0094
H Acceptors:
4
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: C₁₁H₆F₃NO₂S
Molecular Weight: 273.23
Synonyms: None
SMILES: O=C1SC(=CC=2C=CC=CC2C(F)(F)F)C(=O)N1
Tpsa: 46.17
Logp: 3.0293
H Acceptors: 3
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:
C₁₁H₆F₃NO₂S
Molecular Weight:
273.23
Synonyms:
None
SMILES:
O=C1SC(=CC=2C=CC=CC2C(F)(F)F)C(=O)N1
Tpsa:
46.17
Logp:
3.0293
H Acceptors:
3
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: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: None
SMILES: O=C1OC2=CC=C(C=C2C(=O)N1)N(=O)=O
Tpsa: 106.21
Logp: 0.3895
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:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
None
SMILES:
O=C1OC2=CC=C(C=C2C(=O)N1)N(=O)=O
Tpsa:
106.21
Logp:
0.3895
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=CC1=CC=C(C=C1O)N(C)CC
Tpsa: 40.54
Logp: 1.6608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1O)N(C)CC
Tpsa:
40.54
Logp:
1.6608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3