CS-0176811
1-(Furan-3-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanamine
Manufacturer: ChemScene
CAS Number: 2096338-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0176811-10g | In Stock | ₹ 93,517.08 |
CS-0176811 - 10g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄BNO₃
Molecular Weight
313.20
Synonyms
4-(3-FUrfuryl)aminomethylphenylboronic acid pinacol ester
SMILES
O1C=CC(=C1)CNCC2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa
43.63
Logp
2.8686
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096338-07-5 | 4-(3-Furfuryl)aminomethylphenylboronic acid pinacol ester | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BNO₃
Molecular Weight: 313.20
Synonyms: 4-(3-FUrfuryl)aminomethylphenylboronic acid pinacol ester
SMILES: O1C=CC(=C1)CNCC2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 43.63
Logp: 2.8686
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BNO₃
Molecular Weight:
313.20
Synonyms:
4-(3-FUrfuryl)aminomethylphenylboronic acid pinacol ester
SMILES:
O1C=CC(=C1)CNCC2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
43.63
Logp:
2.8686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₃
Molecular Weight: 250.14
Synonyms: 4,4-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enone
SMILES: O=C1C(=CC(C)(C)CC1)B2OC(C)(C)C(O2)(C)C
Tpsa: 35.53
Logp: 2.9333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₃
Molecular Weight:
250.14
Synonyms:
4,4-Dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enone
SMILES:
O=C1C(=CC(C)(C)CC1)B2OC(C)(C)C(O2)(C)C
Tpsa:
35.53
Logp:
2.9333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄B₂FNO₅
Molecular Weight: 445.14
Synonyms: 4-Cyano-2-fluoro-5-isobutoxy-1,3-phenyldiboronic acid pinacol ester
SMILES: N#CC1=C(OCC(C)C)C=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1B3OC(C)(C)C(O3)(C)C
Tpsa: 69.94
Logp: 3.33058
H Acceptors: 6
H Donors: 0
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:
C₂₃H₃₄B₂FNO₅
Molecular Weight:
445.14
Synonyms:
4-Cyano-2-fluoro-5-isobutoxy-1,3-phenyldiboronic acid pinacol ester
SMILES:
N#CC1=C(OCC(C)C)C=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1B3OC(C)(C)C(O3)(C)C
Tpsa:
69.94
Logp:
3.33058
H Acceptors:
6
H Donors:
0
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: C₁₇H₂₇BFNO₂
Molecular Weight: 307.21
Synonyms: None
SMILES: FC1=CC=C(C(=C1)B2OC(C)(C)C(O2)(C)C)CNCCCC
Tpsa: 30.49
Logp: 3.0146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BFNO₂
Molecular Weight:
307.21
Synonyms:
None
SMILES:
FC1=CC=C(C(=C1)B2OC(C)(C)C(O2)(C)C)CNCCCC
Tpsa:
30.49
Logp:
3.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6