CS-0378762
CDBP
Manufacturer: ChemScene
CAS Number: 120260-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378762-5g | In Stock | ₹ 1,55,719.20 |
CS-0378762 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₂₈N₂
Molecular Weight
512.64
Synonyms
9,9'-(2,2'-dimethylbiphenyl-4,4'-diyl)bis(9H-carbazole)
SMILES
CC1=CC(C2=CC(C)=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C1N6C7=C(C=CC=C7)C8=C6C=CC=C8
Tpsa
9.86
Logp
10.1646
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9H-Carbazole, 9,9'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis- | Aaron Chemicals LLC | ₹ 85,046.64 | |
 | 120260-01-7 | 9H-Carbazole, 9,9'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis- | A2B Chem | ₹ 87,527.88 |
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
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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: C₃₈H₂₈N₂
Molecular Weight: 512.64
Synonyms: 9,9'-(2,2'-dimethylbiphenyl-4,4'-diyl)bis(9H-carbazole)
SMILES: CC1=CC(C2=CC(C)=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C1N6C7=C(C=CC=C7)C8=C6C=CC=C8
Tpsa: 9.86
Logp: 10.1646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₈N₂
Molecular Weight:
512.64
Synonyms:
9,9'-(2,2'-dimethylbiphenyl-4,4'-diyl)bis(9H-carbazole)
SMILES:
CC1=CC(C2=CC(C)=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C1N6C7=C(C=CC=C7)C8=C6C=CC=C8
Tpsa:
9.86
Logp:
10.1646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31812867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: (R)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(N[C@@H](C1=C(C=C(C=C1)Br)C)C)=O
Tpsa: 38.33
Logp: 4.34322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31812867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
(R)-[1-(4-Bromo-2-methyl-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N[C@@H](C1=C(C=C(C=C1)Br)C)C)=O
Tpsa:
38.33
Logp:
4.34322
H Acceptors:
2
H Donors:
1
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: Benzenemethanol, 2-amino-4,5-difluoro- (9CI)
SMILES: OCC1=CC(F)=C(F)C=C1N
Tpsa: 46.25
Logp: 1.0393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
Benzenemethanol, 2-amino-4,5-difluoro- (9CI)
SMILES:
OCC1=CC(F)=C(F)C=C1N
Tpsa:
46.25
Logp:
1.0393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: (3-Amino-6-chloro-pyrazin-2-yl)-methanol
SMILES: OCC1=NC(Cl)=CN=C1N
Tpsa: 72.03
Logp: 0.2045
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
(3-Amino-6-chloro-pyrazin-2-yl)-methanol
SMILES:
OCC1=NC(Cl)=CN=C1N
Tpsa:
72.03
Logp:
0.2045
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1