CS-0515534
2,6-Dibromobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1700401-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515534-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0515534-1g | In Stock | ₹ 13,350.00 |
CS-0515534 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Br₂NO₂S
Molecular Weight
314.98
Synonyms
None
SMILES
O=S(C1=C(Br)C=CC=C1Br)(N)=O
Tpsa
60.16
Logp
1.859
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1700401-95-1 | 2,6-dibromobenzene-1-sulfonamide | A2B Chem | ₹ 9,345.00 - ₹ 84,550.00 |
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: C₆H₅Br₂NO₂S
Molecular Weight: 314.98
Synonyms: None
SMILES: O=S(C1=C(Br)C=CC=C1Br)(N)=O
Tpsa: 60.16
Logp: 1.859
H Acceptors: 2
H Donors: 1
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:
C₆H₅Br₂NO₂S
Molecular Weight:
314.98
Synonyms:
None
SMILES:
O=S(C1=C(Br)C=CC=C1Br)(N)=O
Tpsa:
60.16
Logp:
1.859
H Acceptors:
2
H Donors:
1
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: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: None
SMILES: COC(C)(C)CC(=O)NN
Tpsa: 64.35
Logp: -0.2086
H Acceptors: 3
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:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
COC(C)(C)CC(=O)NN
Tpsa:
64.35
Logp:
-0.2086
H Acceptors:
3
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 2-{1-[(tert-butoxy)carbonyl]-3-(methylamino)azetidin-3-yl}acetic acid
SMILES: CNC1(CC(=O)O)CN(C(=O)OC(C)(C)C)C1
Tpsa: 78.87
Logp: 0.67
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
2-{1-[(tert-butoxy)carbonyl]-3-(methylamino)azetidin-3-yl}acetic acid
SMILES:
CNC1(CC(=O)O)CN(C(=O)OC(C)(C)C)C1
Tpsa:
78.87
Logp:
0.67
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: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: COC1=C(Cl)C=C2C(Cl)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
COC1=C(Cl)C=C2C(Cl)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1