CS-0169787
Tris(3'-carboxybiphenyl)amine
Manufacturer: ChemScene
CAS Number: 2338875-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169787-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0169787-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0169787-1g | In Stock | ₹ 26,266.92 |
CS-0169787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₂₇NO₆
Molecular Weight
605.63
Synonyms
None
SMILES
O=C(O)C1=CC(C2=CC=C(N(C(C=C3)=CC=C3C4=CC=CC(C(O)=O)=C4)C(C=C5)=CC=C5C6=CC=CC(C(O)=O)=C6)C=C2)=CC=C1
Tpsa
115.14
Logp
9.252
H Acceptors
4
H Donors
3
Rotatable Bonds
9
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇NO₆
Molecular Weight: 605.63
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CC=C(N(C(C=C3)=CC=C3C4=CC=CC(C(O)=O)=C4)C(C=C5)=CC=C5C6=CC=CC(C(O)=O)=C6)C=C2)=CC=C1
Tpsa: 115.14
Logp: 9.252
H Acceptors: 4
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:
C₃₉H₂₇NO₆
Molecular Weight:
605.63
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CC=C(N(C(C=C3)=CC=C3C4=CC=CC(C(O)=O)=C4)C(C=C5)=CC=C5C6=CC=CC(C(O)=O)=C6)C=C2)=CC=C1
Tpsa:
115.14
Logp:
9.252
H Acceptors:
4
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:
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