CS-0154952
3-Bromo-4-pivalamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 139058-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154952-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0154952-5g | In Stock | ₹ 10,523.88 |
CS-0154952 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD11113010
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₃
Molecular Weight
300.15
Synonyms
3-broMo-4-(2,2-diMethylpropanoylaMino)benzoic Acid
SMILES
CC(C)(C(NC1=C(Br)C=C(C(O)=O)C=C1)=O)C
Tpsa
66.4
Logp
3.1319
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-bromo-4-[(2,2-dimethyl-1-oxopropyl)amino]- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 10,523.88 | |
 | 139058-18-7 | 3-Bromo-4-pivalamidobenzoic acid | A2B Chem | ₹ 855.60 - ₹ 7,443.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11113010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: 3-broMo-4-(2,2-diMethylpropanoylaMino)benzoic Acid
SMILES: CC(C)(C(NC1=C(Br)C=C(C(O)=O)C=C1)=O)C
Tpsa: 66.4
Logp: 3.1319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11113010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
3-broMo-4-(2,2-diMethylpropanoylaMino)benzoic Acid
SMILES:
CC(C)(C(NC1=C(Br)C=C(C(O)=O)C=C1)=O)C
Tpsa:
66.4
Logp:
3.1319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29089360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈BNO₂
Molecular Weight: 445.36
Synonyms: 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C4=CC=CC=C4)C5=C3C=C(C6=CC=CC=C6)C=C5)C=C2)O1
Tpsa: 23.39
Logp: 6.7499
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29089360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈BNO₂
Molecular Weight:
445.36
Synonyms:
6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C4=CC=CC=C4)C5=C3C=C(C6=CC=CC=C6)C=C5)C=C2)O1
Tpsa:
23.39
Logp:
6.7499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29089356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₉BO₂
Molecular Weight: 444.37
Synonyms: 9,9-Diphenylfluorene-2-Boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C6C=CC=C5)=C6C=C2)O1
Tpsa: 18.46
Logp: 6.3489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29089356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉BO₂
Molecular Weight:
444.37
Synonyms:
9,9-Diphenylfluorene-2-Boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C6C=CC=C5)=C6C=C2)O1
Tpsa:
18.46
Logp:
6.3489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18383480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3)O1
Tpsa: 18.46
Logp: 2.4745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3)O1
Tpsa:
18.46
Logp:
2.4745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1