CS-W010006
(4-(((Benzyloxy)carbonyl)amino)-3-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874290-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010006-1g | In Stock | ₹ 6,844.80 |
CS-W010006 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD08235098
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BFNO₄
Molecular Weight
289.07
Synonyms
N-CBZ-4-AMINO-3-FLUOROBENZENEBORONIC ACID
SMILES
O=C(NC1=CC=C(B(O)O)C=C1F)OCC2=CC=CC=C2
Tpsa
78.79
Logp
1.2542
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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: 97%
MDL No: MFCD08235098
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BFNO₄
Molecular Weight: 289.07
Synonyms: N-CBZ-4-AMINO-3-FLUOROBENZENEBORONIC ACID
SMILES: O=C(NC1=CC=C(B(O)O)C=C1F)OCC2=CC=CC=C2
Tpsa: 78.79
Logp: 1.2542
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08235098
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BFNO₄
Molecular Weight:
289.07
Synonyms:
N-CBZ-4-AMINO-3-FLUOROBENZENEBORONIC ACID
SMILES:
O=C(NC1=CC=C(B(O)O)C=C1F)OCC2=CC=CC=C2
Tpsa:
78.79
Logp:
1.2542
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00545102
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉Br₂N
Molecular Weight: 289.06
Synonyms: 5-bromopentyl(trimethyl)azanium,bromide
SMILES: C[N+](C)(CCCCCBr)C.[Br-]
Tpsa: 0
Logp: -0.7382
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00545102
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉Br₂N
Molecular Weight:
289.06
Synonyms:
5-bromopentyl(trimethyl)azanium,bromide
SMILES:
C[N+](C)(CCCCCBr)C.[Br-]
Tpsa:
0
Logp:
-0.7382
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: Axitinib Intermediate 1
SMILES: O=[N+](C1=CC2=C(C=C1)C(I)=NN2)[O-]
Tpsa: 71.82
Logp: 2.0757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
Axitinib Intermediate 1
SMILES:
O=[N+](C1=CC2=C(C=C1)C(I)=NN2)[O-]
Tpsa:
71.82
Logp:
2.0757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12922960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES: OC1=CC=C(C(F)(F)F)C=C1I
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12922960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES:
OC1=CC=C(C(F)(F)F)C=C1I
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0