CS-0616767
3,5-Dibromo-4-hydroxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 31972-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0616767-1g | In Stock | ₹ 1,05,732.00 |
| 2.5g | CS-0616767-2.5g | In Stock | ₹ 2,07,103.00 |
| 5g | CS-0616767-5g | In Stock | ₹ 3,06,249.00 |
| 10g | CS-0616767-10g | In Stock | ₹ 4,54,078.00 |
CS-0616767 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,732.00
GST (18%): ₹ 19,031.76
Total Price: ₹ 1,24,763.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Br₂NO₃S
Molecular Weight
330.98
Synonyms
None
SMILES
O=S(C1=CC(Br)=C(O)C(Br)=C1)(N)=O
Tpsa
80.39
Logp
1.5646
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO₃S
Molecular Weight: 330.98
Synonyms: None
SMILES: O=S(C1=CC(Br)=C(O)C(Br)=C1)(N)=O
Tpsa: 80.39
Logp: 1.5646
H Acceptors: 3
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:
C₆H₅Br₂NO₃S
Molecular Weight:
330.98
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=C(O)C(Br)=C1)(N)=O
Tpsa:
80.39
Logp:
1.5646
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: OCCC(C1OC2=C(OC1)C=CC=C2)O
Tpsa: 58.92
Logp: 0.5697
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OCCC(C1OC2=C(OC1)C=CC=C2)O
Tpsa:
58.92
Logp:
0.5697
H Acceptors:
4
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: O=C(N1[C@H](COC(C)(C)C)C(NCC1)=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 1.9387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
O=C(N1[C@H](COC(C)(C)C)C(NCC1)=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
1.9387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: None
SMILES: N#C[C@@H]1N[C@]2([H])C[C@]2([H])C1
Tpsa: 35.82
Logp: 0.26038
H Acceptors: 2
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:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
None
SMILES:
N#C[C@@H]1N[C@]2([H])C[C@]2([H])C1
Tpsa:
35.82
Logp:
0.26038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0