CS-0042542
(9H-Carbazol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 851524-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042542-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0042542-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0042542-5g | In Stock | ₹ 37,202.00 |
CS-0042542 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
MFCD04113810
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BNO₂
Molecular Weight
211.02
Synonyms
Boronic acid, 9H-carbazol-3-yl-
SMILES
OB(C1=CC2=C(C=C1)NC3=C2C=CC=C3)O
Tpsa
56.25
Logp
1.0009
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (9H-CARBAZOL-3-YL)BORONIC ACID / 0.25g / 443844731 / C76733 / 95.000 / 851524-97-5 / MFCD04113810 / 211.030 / C12H10BNO2 | eMolecules | ₹ 14,280.05 | |
 | 9H-Carbazol-3ylboronic acid | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 29,370.00 | |
 | 851524-97-5 | 9H-Carbazol-3-ylboronic acid | A2B Chem | ₹ 5,607.00 - ₹ 95,675.00 |
Related Products
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: 95%
MDL No: MFCD04113810
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BNO₂
Molecular Weight: 211.02
Synonyms: Boronic acid, 9H-carbazol-3-yl-
SMILES: OB(C1=CC2=C(C=C1)NC3=C2C=CC=C3)O
Tpsa: 56.25
Logp: 1.0009
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04113810
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BNO₂
Molecular Weight:
211.02
Synonyms:
Boronic acid, 9H-carbazol-3-yl-
SMILES:
OB(C1=CC2=C(C=C1)NC3=C2C=CC=C3)O
Tpsa:
56.25
Logp:
1.0009
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519129
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: tert-Butyl (R)-(2-Oxooxetan-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C(OC1)=O
Tpsa: 64.63
Logp: 0.4365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519129
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
tert-Butyl (R)-(2-Oxooxetan-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(OC1)=O
Tpsa:
64.63
Logp:
0.4365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11101183
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (1R)-1-(2,4-difluorophenyl)ethanamine,hydrochloride
SMILES: C[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11101183
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(1R)-1-(2,4-difluorophenyl)ethanamine,hydrochloride
SMILES:
C[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11101200
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES: C[C@@H](N)C1=CC(F)=CC(F)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101200
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES:
C[C@@H](N)C1=CC(F)=CC(F)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1