CS-0616707
4-Hydroxy-3,5-dimethoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2228692-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0616707-1g | In Stock | ₹ 1,04,126.52 |
| 2.5g | CS-0616707-2.5g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0616707-5g | In Stock | ₹ 3,01,427.88 |
| 10g | CS-0616707-10g | In Stock | ₹ 4,46,965.44 |
CS-0616707 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₅S
Molecular Weight
233.24
Synonyms
None
SMILES
O=S(C1=CC(OC)=C(O)C(OC)=C1)(N)=O
Tpsa
98.85
Logp
0.0568
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₅S
Molecular Weight: 233.24
Synonyms: None
SMILES: O=S(C1=CC(OC)=C(O)C(OC)=C1)(N)=O
Tpsa: 98.85
Logp: 0.0568
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁NO₅S
Molecular Weight:
233.24
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=C(O)C(OC)=C1)(N)=O
Tpsa:
98.85
Logp:
0.0568
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N(C(N2)=O)CCC2=O)=C1
Tpsa: 86.71
Logp: 0.8311
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N(C(N2)=O)CCC2=O)=C1
Tpsa:
86.71
Logp:
0.8311
H Acceptors:
3
H Donors:
2
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: C₈H₄ClN₃S
Molecular Weight: 209.66
Synonyms: None
SMILES: N#CC1=CC(Cl)=C2N=C(N)SC2=C1
Tpsa: 62.7
Logp: 2.40358
H Acceptors: 4
H Donors: 1
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:
C₈H₄ClN₃S
Molecular Weight:
209.66
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C2N=C(N)SC2=C1
Tpsa:
62.7
Logp:
2.40358
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O[C@@H]1C[C@](C23OCCO3)([H])CC[C@]2([H])C1
Tpsa: 38.69
Logp: 0.9104
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O[C@@H]1C[C@](C23OCCO3)([H])CC[C@]2([H])C1
Tpsa:
38.69
Logp:
0.9104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0