CS-0447755
(2-(N-(tert-butyl)sulfamoyl)-5-isobutylthiophen-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 163520-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447755-1g | In Stock | ₹ 1,02,586.44 |
| 5g | CS-0447755-5g | In Stock | ₹ 3,06,818.16 |
CS-0447755 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,586.44
GST (18%): ₹ 18,465.559
Total Price: ₹ 1,21,051.999
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂BNO₄S₂
Molecular Weight
319.25
Synonyms
5-iso-butyl-2-(N-tert-butylamirlosulfonyl)thiophene-3-boronic acid
SMILES
CC(C)CC1=CC(=C(S1)S(=O)(=O)NC(C)(C)C)B(O)O
Tpsa
86.63
Logp
0.7032
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163520-14-7 | (2-(N-(tert-Butyl)sulfamoyl)-5-isobutylthiophen-3-yl)boronic acid | A2B Chem | -- |
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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: C₁₂H₂₂BNO₄S₂
Molecular Weight: 319.25
Synonyms: 5-iso-butyl-2-(N-tert-butylamirlosulfonyl)thiophene-3-boronic acid
SMILES: CC(C)CC1=CC(=C(S1)S(=O)(=O)NC(C)(C)C)B(O)O
Tpsa: 86.63
Logp: 0.7032
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BNO₄S₂
Molecular Weight:
319.25
Synonyms:
5-iso-butyl-2-(N-tert-butylamirlosulfonyl)thiophene-3-boronic acid
SMILES:
CC(C)CC1=CC(=C(S1)S(=O)(=O)NC(C)(C)C)B(O)O
Tpsa:
86.63
Logp:
0.7032
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 1-(3-chloroquinolin-6-yl)ethanone
SMILES: CC(=O)C1=CC2=CC(=CN=C2C=C1)Cl
Tpsa: 29.96
Logp: 3.0908
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:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
1-(3-chloroquinolin-6-yl)ethanone
SMILES:
CC(=O)C1=CC2=CC(=CN=C2C=C1)Cl
Tpsa:
29.96
Logp:
3.0908
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: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: 2-(1-Methylhydrazino)-6-(trifluoromethyl)pyridine
SMILES: CN(C1=CC=CC(=N1)C(F)(F)F)N
Tpsa: 42.15
Logp: 1.4103
H Acceptors: 3
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
2-(1-Methylhydrazino)-6-(trifluoromethyl)pyridine
SMILES:
CN(C1=CC=CC(=N1)C(F)(F)F)N
Tpsa:
42.15
Logp:
1.4103
H Acceptors:
3
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: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: None
SMILES: B1(C2=C(C(C(=O)OC)=CS2)C)OC(C)(C)C(O1)(C)C
Tpsa: 44.76
Logp: 2.14232
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
None
SMILES:
B1(C2=C(C(C(=O)OC)=CS2)C)OC(C)(C)C(O1)(C)C
Tpsa:
44.76
Logp:
2.14232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2