CS-0169788
Tris(2',3',5',6'-tetramethylbiphenyl-4-carboxylic acid)borane
Manufacturer: ChemScene
CAS Number: 1048667-04-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₅₁BO₆
Molecular Weight
770.76
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=C1)C2=C(C(C)=C(B(C(C(C)=C3C)=C(C)C(C)=C3C(C=C4)=CC=C4C(O)=O)C(C(C)=C5C)=C(C)C(C)=C5C(C=C6)=CC=C6C(O)=O)C(C)=C2C)C
Tpsa
111.9
Logp
9.99944
H Acceptors
3
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048667-04-4 | 4',4''',4'''''-Boranetriyltris(2',3',5',6'-tetramethyl-[1,1'-biphenyl]-4-carboxylic acid) | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₅₁BO₆
Molecular Weight: 770.76
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=C(C(C)=C(B(C(C(C)=C3C)=C(C)C(C)=C3C(C=C4)=CC=C4C(O)=O)C(C(C)=C5C)=C(C)C(C)=C5C(C=C6)=CC=C6C(O)=O)C(C)=C2C)C
Tpsa: 111.9
Logp: 9.99944
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₅₁BO₆
Molecular Weight:
770.76
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=C(C(C)=C(B(C(C(C)=C3C)=C(C)C(C)=C3C(C=C4)=CC=C4C(O)=O)C(C(C)=C5C)=C(C)C(C)=C5C(C=C6)=CC=C6C(O)=O)C(C)=C2C)C
Tpsa:
111.9
Logp:
9.99944
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₈BN₃
Molecular Weight: 641.69
Synonyms: None
SMILES: CC1=C(B(C2=C(C)C(C)=C(C3=CC=CN=C3)C(C)=C2C)C4=C(C)C(C)=C(C5=CC=CN=C5)C(C)=C4C)C(C)=C(C)C(C6=CC=CN=C6)=C1C
Tpsa: 38.67
Logp: 9.08984
H Acceptors: 3
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:
C₄₅H₄₈BN₃
Molecular Weight:
641.69
Synonyms:
None
SMILES:
CC1=C(B(C2=C(C)C(C)=C(C3=CC=CN=C3)C(C)=C2C)C4=C(C)C(C)=C(C5=CC=CN=C5)C(C)=C4C)C(C)=C(C)C(C6=CC=CN=C6)=C1C
Tpsa:
38.67
Logp:
9.08984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄O₄S₂
Molecular Weight: 228.24
Synonyms: Thieno[3,2-b]thiophene-2,4-dicarboxylic acid
SMILES: O=C(C1=CC2=C(C=C(C(O)=O)S2)S1)O
Tpsa: 74.6
Logp: 2.3592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄O₄S₂
Molecular Weight:
228.24
Synonyms:
Thieno[3,2-b]thiophene-2,4-dicarboxylic acid
SMILES:
O=C(C1=CC2=C(C=C(C(O)=O)S2)S1)O
Tpsa:
74.6
Logp:
2.3592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄S₂
Molecular Weight: 258.27
Synonyms: 3,4-diaminothieno(2,3-b)thiophene-2,5-dicarboxylic acid
SMILES: O=C(C1=C(N)C(C(N)=C(C(O)=O)S2)=C2S1)O
Tpsa: 126.64
Logp: 1.5236
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄S₂
Molecular Weight:
258.27
Synonyms:
3,4-diaminothieno(2,3-b)thiophene-2,5-dicarboxylic acid
SMILES:
O=C(C1=C(N)C(C(N)=C(C(O)=O)S2)=C2S1)O
Tpsa:
126.64
Logp:
1.5236
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2