CS-0508739
(4-(Sulfamoylamino)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1298033-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508739-1g | In Stock | ₹ 2,65,754.00 |
| 5g | CS-0508739-5g | In Stock | ₹ 7,54,898.00 |
| 10g | CS-0508739-10g | In Stock | ₹ 11,15,615.00 |
CS-0508739 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,65,754.00
GST (18%): ₹ 47,835.72
Total Price: ₹ 3,13,589.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BN₂O₄S
Molecular Weight
216.02
Synonyms
[4-(Sulfamoylamino)phenyl]boronic acid
SMILES
O=S(NC1=CC=C(B(O)O)C=C1)(N)=O
Tpsa
112.65
Logp
-2.0182
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1298033-59-6 | [4-(sulfamoylamino)phenyl]boronic acid | A2B Chem | ₹ 43,610.00 - ₹ 1,70,702.00 |
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: C₆H₉BN₂O₄S
Molecular Weight: 216.02
Synonyms: [4-(Sulfamoylamino)phenyl]boronic acid
SMILES: O=S(NC1=CC=C(B(O)O)C=C1)(N)=O
Tpsa: 112.65
Logp: -2.0182
H Acceptors: 4
H Donors: 4
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:
C₆H₉BN₂O₄S
Molecular Weight:
216.02
Synonyms:
[4-(Sulfamoylamino)phenyl]boronic acid
SMILES:
O=S(NC1=CC=C(B(O)O)C=C1)(N)=O
Tpsa:
112.65
Logp:
-2.0182
H Acceptors:
4
H Donors:
4
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: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: None
SMILES: O=C(OCC)[C@H]1NCC2=C(C1)C(C=CC=C3)=C3N2.Cl
Tpsa: 54.12
Logp: 2.1671
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:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
None
SMILES:
O=C(OCC)[C@H]1NCC2=C(C1)C(C=CC=C3)=C3N2.Cl
Tpsa:
54.12
Logp:
2.1671
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1H-Pyrazole-1-butanamine
SMILES: NCCCCN1N=CC=C1
Tpsa: 43.84
Logp: 0.622
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1H-Pyrazole-1-butanamine
SMILES:
NCCCCN1N=CC=C1
Tpsa:
43.84
Logp:
0.622
H Acceptors:
3
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: C₁₂H₁₇FO₇
Molecular Weight: 292.26
Synonyms: 2,3,4-Tri-O-acetyl-α-L-fucopyranosyl fluoride
SMILES: C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](F)O1
Tpsa: 88.13
Logp: 0.4958
H Acceptors: 7
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:
C₁₂H₁₇FO₇
Molecular Weight:
292.26
Synonyms:
2,3,4-Tri-O-acetyl-α-L-fucopyranosyl fluoride
SMILES:
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](F)O1
Tpsa:
88.13
Logp:
0.4958
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3