CS-0350605
7-Amino-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 4792-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0350605-5g | In Stock | ₹ 1,24,600.00 |
CS-0350605 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
98%
MDL No
MFCD22385543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
None
SMILES
O=S(C1=C(N)C=C(OCCO2)C2=C1)(N)=O
Tpsa
104.64
Logp
-0.3126
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4792-06-7 | 7-Amino-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22385543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=S(C1=C(N)C=C(OCCO2)C2=C1)(N)=O
Tpsa: 104.64
Logp: -0.3126
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22385543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=S(C1=C(N)C=C(OCCO2)C2=C1)(N)=O
Tpsa:
104.64
Logp:
-0.3126
H Acceptors:
5
H Donors:
2
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: C₇H₇F₂NO₃S
Molecular Weight: 223.20
Synonyms: None
SMILES: O=S(C1=C(OC)C(F)=CC=C1F)(N)=O
Tpsa: 69.39
Logp: 0.6208
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:
C₇H₇F₂NO₃S
Molecular Weight:
223.20
Synonyms:
None
SMILES:
O=S(C1=C(OC)C(F)=CC=C1F)(N)=O
Tpsa:
69.39
Logp:
0.6208
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=S(C1=C(OC)C=C(NC(CCC2)=O)C2=C1)(Cl)=O
Tpsa: 72.47
Logp: 1.8975
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=S(C1=C(OC)C=C(NC(CCC2)=O)C2=C1)(Cl)=O
Tpsa:
72.47
Logp:
1.8975
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: None
SMILES: O=S(C1=C(OC)C=C(NC(CCC2)=O)C2=C1)(N)=O
Tpsa: 98.49
Logp: 0.6174
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=S(C1=C(OC)C=C(NC(CCC2)=O)C2=C1)(N)=O
Tpsa:
98.49
Logp:
0.6174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2