CS-0453921
2-Amino-3,5-dibromobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 59018-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453921-1g | In Stock | ₹ 2,04,488.40 |
CS-0453921 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,488.40
GST (18%): ₹ 36,807.912
Total Price: ₹ 2,41,296.312
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Br₂N₂O₂S
Molecular Weight
330.00
Synonyms
2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES
C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa
86.18
Logp
1.4412
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59018-47-2 | 2-Amino-3,5-dibromobenzenesulfonamide | A2B Chem | ₹ 19,935.48 - ₹ 65,795.64 |
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: C₆H₆Br₂N₂O₂S
Molecular Weight: 330.00
Synonyms: 2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES: C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa: 86.18
Logp: 1.4412
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:
C₆H₆Br₂N₂O₂S
Molecular Weight:
330.00
Synonyms:
2-Amino-3.5-dibrom-benzolsulfon-amid
SMILES:
C1=C(C=C(C(=C1Br)N)S(=O)(=O)N)Br
Tpsa:
86.18
Logp:
1.4412
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
5-Chloro-2-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2C=O)Cl
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₅S
Molecular Weight: 255.25
Synonyms: 4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES: COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa: 92.7
Logp: 1.114
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉NO₅S
Molecular Weight:
255.25
Synonyms:
4-{[3-(Methoxycarbonyl)thien-2-yl]amino}-4-oxobut-2-enoic acid
SMILES:
COC(C1=C(SC=C1)NC(/C=C/C(O)=O)=O)=O
Tpsa:
92.7
Logp:
1.114
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1H-Indole-3-carboxaldehyde,2-(4-ethoxyphenyl)-(9CI)
SMILES: CCOC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 42.09
Logp: 4.0461
H Acceptors: 2
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1H-Indole-3-carboxaldehyde,2-(4-ethoxyphenyl)-(9CI)
SMILES:
CCOC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
42.09
Logp:
4.0461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4