CS-0433704
9,9'-(Sulfonylbis(4,1-phenylene))bis(3,6-di-tert-butyl-9H-carbazole)
Manufacturer: ChemScene
CAS Number: 1396165-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0433704-500mg | In Stock | ₹ 1,64,788.56 |
CS-0433704 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,64,788.56
GST (18%): ₹ 29,661.941
Total Price: ₹ 1,94,450.501
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₅₆N₂O₂S
Molecular Weight
773.08
Synonyms
9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole)
SMILES
O=S(C1=CC=C(N2C3=CC=C(C(C)(C)C)C=C3C4=C2C=CC(C(C)(C)C)=C4)C=C1)(C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)=O
Tpsa
44
Logp
13.9036
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert-butyl-9H-carbazole) | Aaron Chemicals LLC | ₹ 10,096.08 - ₹ 25,924.68 | |
 | 1396165-20-0 | 9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert-butyl-9H-carbazole) | A2B Chem | ₹ 15,914.16 - ₹ 44,919.00 |
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
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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: C₅₂H₅₆N₂O₂S
Molecular Weight: 773.08
Synonyms: 9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole)
SMILES: O=S(C1=CC=C(N2C3=CC=C(C(C)(C)C)C=C3C4=C2C=CC(C(C)(C)C)=C4)C=C1)(C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)=O
Tpsa: 44
Logp: 13.9036
H Acceptors: 4
H Donors: 0
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:
C₅₂H₅₆N₂O₂S
Molecular Weight:
773.08
Synonyms:
9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole)
SMILES:
O=S(C1=CC=C(N2C3=CC=C(C(C)(C)C)C=C3C4=C2C=CC(C(C)(C)C)=C4)C=C1)(C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)=O
Tpsa:
44
Logp:
13.9036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06246973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: amino(3,4-difluorophenyl)acetic acid
SMILES: O=C(O)C(N)C1=CC=C(F)C(F)=C1
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06246973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
amino(3,4-difluorophenyl)acetic acid
SMILES:
O=C(O)C(N)C1=CC=C(F)C(F)=C1
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18207541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂O₂
Molecular Weight: 332.82
Synonyms: N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa: 50.36
Logp: 3.1663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18207541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₂
Molecular Weight:
332.82
Synonyms:
N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa:
50.36
Logp:
3.1663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22418978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES: O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa: 63.6
Logp: 1.8306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa:
63.6
Logp:
1.8306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4