CS-0141571
(4-(Dimethylcarbamoyl)-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874289-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0141571-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0141571-1g | In Stock | ₹ 16,732.00 |
| 5g | CS-0141571-5g | In Stock | ₹ 60,342.00 |
CS-0141571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD11855833
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BFNO₃
Molecular Weight
211.00
Synonyms
4-(Dimethylcarbamoyl)-2-fluorophenylboronic acid
SMILES
OB(C1=CC=C(C(N(C)C)=O)C=C1F)O
Tpsa
60.77
Logp
-0.7927
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DIMETHYL 4-BORONO-3-FLUOROBENZAMIDE | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 12,638.00 |
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
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Purity: 98%
MDL No: MFCD11855833
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BFNO₃
Molecular Weight: 211.00
Synonyms: 4-(Dimethylcarbamoyl)-2-fluorophenylboronic acid
SMILES: OB(C1=CC=C(C(N(C)C)=O)C=C1F)O
Tpsa: 60.77
Logp: -0.7927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11855833
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BFNO₃
Molecular Weight:
211.00
Synonyms:
4-(Dimethylcarbamoyl)-2-fluorophenylboronic acid
SMILES:
OB(C1=CC=C(C(N(C)C)=O)C=C1F)O
Tpsa:
60.77
Logp:
-0.7927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08061108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-Acetyl-3-ethylaminopyrrolidine
SMILES: CC(N1CC(NCC)CC1)=O
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08061108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-Acetyl-3-ethylaminopyrrolidine
SMILES:
CC(N1CC(NCC)CC1)=O
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FO₄
Molecular Weight: 218.22
Synonyms: 1,1-diethyl 3-fluorocyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(C(OCC)=O)CC(F)C1)OCC
Tpsa: 52.6
Logp: 1.2309
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FO₄
Molecular Weight:
218.22
Synonyms:
1,1-diethyl 3-fluorocyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(C(OCC)=O)CC(F)C1)OCC
Tpsa:
52.6
Logp:
1.2309
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04114197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 6-PHENYLPYRIDINE-3-AMINE
SMILES: NC1=CN=C(C2=CC=CC=C2)C=C1
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
6-PHENYLPYRIDINE-3-AMINE
SMILES:
NC1=CN=C(C2=CC=CC=C2)C=C1
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1