CS-0038463
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 342638-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038463-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0038463-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0038463-5g | In Stock | ₹ 19,507.68 |
| 25g | CS-0038463-25g | In Stock | ₹ 68,276.88 |
CS-0038463 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD28138084
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₄N₂
Molecular Weight
484.59
Synonyms
mCBP (purified by sublimation)
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
Tpsa
9.86
Logp
9.5478
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342638-54-4 | 3,3'-Di(9h-carbazol-9-yl)-1,1'-biphenyl | A2B Chem | ₹ 941.16 - ₹ 13,689.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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
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Purity: 97%
MDL No: MFCD28138084
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₄N₂
Molecular Weight: 484.59
Synonyms: mCBP (purified by sublimation)
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
Tpsa: 9.86
Logp: 9.5478
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28138084
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₄N₂
Molecular Weight:
484.59
Synonyms:
mCBP (purified by sublimation)
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
Tpsa:
9.86
Logp:
9.5478
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅BO₂
Molecular Weight: 380.29
Synonyms: 9-Phenyl-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C52)O1
Tpsa: 18.46
Logp: 5.9592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅BO₂
Molecular Weight:
380.29
Synonyms:
9-Phenyl-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C52)O1
Tpsa:
18.46
Logp:
5.9592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: 4-Amino-2,6-difluorophenylbronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)N)F)O1
Tpsa: 44.48
Logp: 1.8462
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:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
4-Amino-2,6-difluorophenylbronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)N)F)O1
Tpsa:
44.48
Logp:
1.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00275762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(1-piperidinyl)Benzoic acid
SMILES: C1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa: 40.54
Logp: 2.3751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00275762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(1-piperidinyl)Benzoic acid
SMILES:
C1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa:
40.54
Logp:
2.3751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2