CS-0359981
4-((4-Boronophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 480424-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359981-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0359981-5g | In Stock | ₹ 31,657.20 |
CS-0359981 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BNO₅
Molecular Weight
237.02
Synonyms
N-[4-BENZENEBORONIC]-SUCCINAMIC ACID
SMILES
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)B(O)O
Tpsa
106.86
Logp
-0.8303
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-PHENYLBORONIC)SUCCINAMIC ACID | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 35,336.28 | |
 | 480424-95-1 | 4-((4-Boronophenyl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 2,310.12 - ₹ 31,314.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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: C₁₀H₁₂BNO₅
Molecular Weight: 237.02
Synonyms: N-[4-BENZENEBORONIC]-SUCCINAMIC ACID
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)B(O)O
Tpsa: 106.86
Logp: -0.8303
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₂BNO₅
Molecular Weight:
237.02
Synonyms:
N-[4-BENZENEBORONIC]-SUCCINAMIC ACID
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)B(O)O
Tpsa:
106.86
Logp:
-0.8303
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO₃S
Molecular Weight: 338.18
Synonyms: 4-(4-Bromophenylthio)-3-nitrobenzaldehyde
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC=C(C=C2)Br
Tpsa: 60.21
Logp: 4.321
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO₃S
Molecular Weight:
338.18
Synonyms:
4-(4-Bromophenylthio)-3-nitrobenzaldehyde
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC=C(C=C2)Br
Tpsa:
60.21
Logp:
4.321
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 4-[(4-chlorophenyl)methoxy]-1lambda6-thiomorpholine-1,1-dione
SMILES: O=S1(CCN(OCC2=CC=C(Cl)C=C2)CC1)=O
Tpsa: 46.61
Logp: 1.502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
4-[(4-chlorophenyl)methoxy]-1lambda6-thiomorpholine-1,1-dione
SMILES:
O=S1(CCN(OCC2=CC=C(Cl)C=C2)CC1)=O
Tpsa:
46.61
Logp:
1.502
H Acceptors:
4
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: C₁₁H₇ClO₂S₂
Molecular Weight: 270.76
Synonyms: 4-[(4-Chlorophenyl)thio]thiophene-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)SC2=CSC=C2C(=O)O)Cl
Tpsa: 37.3
Logp: 4.2509
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:
C₁₁H₇ClO₂S₂
Molecular Weight:
270.76
Synonyms:
4-[(4-Chlorophenyl)thio]thiophene-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)SC2=CSC=C2C(=O)O)Cl
Tpsa:
37.3
Logp:
4.2509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3