CS-0458735
(3-(Cyclopropanecarboxamido)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 934543-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458735-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0458735-250mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0458735-1g | In Stock | ₹ 61,688.76 |
CS-0458735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BNO₃
Molecular Weight
205.02
Synonyms
B-[3-[(cyclopropylcarbonyl)amino]phenyl]boronic acid
SMILES
OB(C1=CC=CC(NC(C2CC2)=O)=C1)O
Tpsa
69.56
Logp
-0.2851
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934543-06-3 | B-[3-[(Cyclopropylcarbonyl)amino]phenyl]boronic acid | A2B Chem | ₹ 17,454.24 - ₹ 63,485.52 |
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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: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: B-[3-[(cyclopropylcarbonyl)amino]phenyl]boronic acid
SMILES: OB(C1=CC=CC(NC(C2CC2)=O)=C1)O
Tpsa: 69.56
Logp: -0.2851
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
B-[3-[(cyclopropylcarbonyl)amino]phenyl]boronic acid
SMILES:
OB(C1=CC=CC(NC(C2CC2)=O)=C1)O
Tpsa:
69.56
Logp:
-0.2851
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂OS
Molecular Weight: 204.29
Synonyms: None
SMILES: O=C1C2=C(SC3(CCC3)C1)C=CC=C2
Tpsa: 17.07
Logp: 3.2878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂OS
Molecular Weight:
204.29
Synonyms:
None
SMILES:
O=C1C2=C(SC3(CCC3)C1)C=CC=C2
Tpsa:
17.07
Logp:
3.2878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C1C2=C(S(=O)(C3(CCC3)C1)=O)C=CC=C2
Tpsa: 51.21
Logp: 1.9694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C1C2=C(S(=O)(C3(CCC3)C1)=O)C=CC=C2
Tpsa:
51.21
Logp:
1.9694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzoic acid
SMILES: O=C(O)C1=CC=C(COC2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa: 76.07
Logp: 3.3009
H Acceptors: 4
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:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(COC2CCN(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa:
76.07
Logp:
3.3009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4