CS-0153810
7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole
Manufacturer: ChemScene
CAS Number: 1257220-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153810-5g | In Stock | ₹ 7,187.04 |
| 10g | CS-0153810-10g | In Stock | ₹ 11,293.92 |
| 25g | CS-0153810-25g | In Stock | ₹ 25,411.32 |
| 100g | CS-0153810-100g | In Stock | ₹ 1,01,559.72 |
CS-0153810 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD26131198
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇N
Molecular Weight
283.37
Synonyms
Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-dimethyl-
SMILES
CC1(C)C2=CC=CC=C2C3=CC4=C(C=C31)NC5=CC=CC=C45
Tpsa
15.79
Logp
5.6274
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole | 1257220-47-5 | MFCD26131198 | 1g | eMolecules | ₹ 3,116.95 | |
 | 1257220-47-5 | 7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole | A2B Chem | ₹ 1,967.88 - ₹ 17,796.48 |
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: 98%
MDL No: MFCD26131198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N
Molecular Weight: 283.37
Synonyms: Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-dimethyl-
SMILES: CC1(C)C2=CC=CC=C2C3=CC4=C(C=C31)NC5=CC=CC=C45
Tpsa: 15.79
Logp: 5.6274
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26131198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N
Molecular Weight:
283.37
Synonyms:
Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-dimethyl-
SMILES:
CC1(C)C2=CC=CC=C2C3=CC4=C(C=C31)NC5=CC=CC=C45
Tpsa:
15.79
Logp:
5.6274
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23099415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Br
Molecular Weight: 273.17
Synonyms: 4-bromo-9,9-dimethyl-Fluorene
SMILES: CC1(C)C2=CC=CC=C2C3=C1C=CC=C3Br
Tpsa: 0
Logp: 4.7554
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23099415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Br
Molecular Weight:
273.17
Synonyms:
4-bromo-9,9-dimethyl-Fluorene
SMILES:
CC1(C)C2=CC=CC=C2C3=C1C=CC=C3Br
Tpsa:
0
Logp:
4.7554
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20040455
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₆BrN
Molecular Weight: 516.47
Synonyms: N-(4-biphenyl)-N-(4-bromophenyl)-(9,9-dimethylfluoren-2-amine)
SMILES: CC1(C)C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br
Tpsa: 3.24
Logp: 9.8922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD20040455
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₆BrN
Molecular Weight:
516.47
Synonyms:
N-(4-biphenyl)-N-(4-bromophenyl)-(9,9-dimethylfluoren-2-amine)
SMILES:
CC1(C)C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br
Tpsa:
3.24
Logp:
9.8922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD25460335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3,4-dihydro-3,3-diMethyl-1H-Furo[3,4-b]indol-1-one
SMILES: CC1(C)C2=C(C3=CC=CC=C3N2)C(=O)O1
Tpsa: 42.09
Logp: 2.5734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD25460335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3,4-dihydro-3,3-diMethyl-1H-Furo[3,4-b]indol-1-one
SMILES:
CC1(C)C2=C(C3=CC=CC=C3N2)C(=O)O1
Tpsa:
42.09
Logp:
2.5734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0