CS-0569168
Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine
Manufacturer: ChemScene
CAS Number: 1344121-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569168-5g | In Stock | ₹ 11,122.80 |
| 25g | CS-0569168-25g | In Stock | ₹ 38,416.44 |
CS-0569168 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₃B₂NO₄
Molecular Weight
421.15
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C
Tpsa
48.95
Logp
4.0286
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₃B₂NO₄
Molecular Weight: 421.15
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C
Tpsa: 48.95
Logp: 4.0286
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₃B₂NO₄
Molecular Weight:
421.15
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C
Tpsa:
48.95
Logp:
4.0286
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₆ClN
Molecular Weight: 508.05
Synonyms: None
SMILES: ClC1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)C=C1
Tpsa: 3.24
Logp: 10.8108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₆ClN
Molecular Weight:
508.05
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)C=C1
Tpsa:
3.24
Logp:
10.8108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄ClN₅O₅
Molecular Weight: 411.92
Synonyms: 4-(4-Dibenzofuran)phenylamine
SMILES: Cl.O=C(N(C)C1CC(O)C(N)C(OC2OC(CCC2N)C(N)C)C1O)CN
Tpsa: 183.31
Logp: -2.7885
H Acceptors: 9
H Donors: 6
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:
C₁₆H₃₄ClN₅O₅
Molecular Weight:
411.92
Synonyms:
4-(4-Dibenzofuran)phenylamine
SMILES:
Cl.O=C(N(C)C1CC(O)C(N)C(OC2OC(CCC2N)C(N)C)C1O)CN
Tpsa:
183.31
Logp:
-2.7885
H Acceptors:
9
H Donors:
6
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: C₁₈H₁₃NS
Molecular Weight: 275.37
Synonyms: 4-(4-Dibenzothienyl)benzenamine
SMILES: NC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1
Tpsa: 26.02
Logp: 5.3037
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₃NS
Molecular Weight:
275.37
Synonyms:
4-(4-Dibenzothienyl)benzenamine
SMILES:
NC1=CC=C(C2=C3C(C4=CC=CC=C4S3)=CC=C2)C=C1
Tpsa:
26.02
Logp:
5.3037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1