CS-0610594
5-Amino-2-bromobenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 150454-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0610594-2.5g | In Stock | ₹ 1,03,329.00 |
| 5g | CS-0610594-5g | In Stock | ₹ 1,30,741.00 |
| 10g | CS-0610594-10g | In Stock | ₹ 1,64,205.00 |
CS-0610594 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,329.00
GST (18%): ₹ 18,599.22
Total Price: ₹ 1,21,928.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO₃S
Molecular Weight
252.09
Synonyms
p-bromoaniline-m-sulfonic acid
SMILES
O=S(C1=CC(N)=CC=C1Br)(O)=O
Tpsa
80.39
Logp
1.278
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
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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: C₆H₆BrNO₃S
Molecular Weight: 252.09
Synonyms: p-bromoaniline-m-sulfonic acid
SMILES: O=S(C1=CC(N)=CC=C1Br)(O)=O
Tpsa: 80.39
Logp: 1.278
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:
C₆H₆BrNO₃S
Molecular Weight:
252.09
Synonyms:
p-bromoaniline-m-sulfonic acid
SMILES:
O=S(C1=CC(N)=CC=C1Br)(O)=O
Tpsa:
80.39
Logp:
1.278
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: C₁₂H₁₆IN₃Si
Molecular Weight: 357.27
Synonyms: None
SMILES: C[Si](C1=C(I)N(CC2=CC=CC=C2)N=N1)(C)C
Tpsa: 30.71
Logp: 2.4762
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆IN₃Si
Molecular Weight:
357.27
Synonyms:
None
SMILES:
C[Si](C1=C(I)N(CC2=CC=CC=C2)N=N1)(C)C
Tpsa:
30.71
Logp:
2.4762
H Acceptors:
3
H Donors:
0
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1C=C
Tpsa: 80.44
Logp: 1.936
H Acceptors: 3
H Donors: 1
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1C=C
Tpsa:
80.44
Logp:
1.936
H Acceptors:
3
H Donors:
1
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: C₄H₆FNO
Molecular Weight: 103.09
Synonyms: None
SMILES: O=C(C1(F)CC1)N
Tpsa: 43.09
Logp: -0.0262
H Acceptors: 1
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:
C₄H₆FNO
Molecular Weight:
103.09
Synonyms:
None
SMILES:
O=C(C1(F)CC1)N
Tpsa:
43.09
Logp:
-0.0262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1