CS-0168391
9-(2-Ethylhexyl)carbazole
Manufacturer: ChemScene
CAS Number: 187148-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168391-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0168391-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0168391-5g | In Stock | ₹ 77,004.00 |
CS-0168391 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD06798127
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅N
Molecular Weight
279.42
Synonyms
9-(2-ETHYLHEXYL)CARBAZOLE 97
SMILES
CCCCC(CC)CN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa
4.93
Logp
6.0109
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 9-(2-Ethylhexyl)carbazole 97% | 187148-77-2 | MFCD06798127 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,694.80 | |
 | 187148-77-2 | 9-(2-Ethylhexyl)carbazole | A2B Chem | ₹ 5,903.64 - ₹ 24,213.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06798127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N
Molecular Weight: 279.42
Synonyms: 9-(2-ETHYLHEXYL)CARBAZOLE 97
SMILES: CCCCC(CC)CN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 4.93
Logp: 6.0109
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06798127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N
Molecular Weight:
279.42
Synonyms:
9-(2-ETHYLHEXYL)CARBAZOLE 97
SMILES:
CCCCC(CC)CN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
4.93
Logp:
6.0109
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01321173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄O₁₂
Molecular Weight: 576.50
Synonyms: 2,3,6,7,10,11-Hexaacetoxytriphenylene
SMILES: CC(OC1=C(OC(C)=O)C=C2C3=CC(OC(C)=O)=C(OC(C)=O)C=C3C4=CC(OC(C)=O)=C(OC(C)=O)C=C4C2=C1)=O
Tpsa: 157.8
Logp: 4.698
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01321173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄O₁₂
Molecular Weight:
576.50
Synonyms:
2,3,6,7,10,11-Hexaacetoxytriphenylene
SMILES:
CC(OC1=C(OC(C)=O)C=C2C3=CC(OC(C)=O)=C(OC(C)=O)C=C3C4=CC(OC(C)=O)=C(OC(C)=O)C=C4C2=C1)=O
Tpsa:
157.8
Logp:
4.698
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11973889
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BO₃S₂
Molecular Weight: 238.09
Synonyms: 5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=CC=C(C2=CC=C(C=O)S2)S1)O
Tpsa: 57.53
Logp: 0.9689
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11973889
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BO₃S₂
Molecular Weight:
238.09
Synonyms:
5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=CC=C(C2=CC=C(C=O)S2)S1)O
Tpsa:
57.53
Logp:
0.9689
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: CC(/C(C(OC(C)C)=O)=C\C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 86.51
Logp: 2.5188
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
CC(/C(C(OC(C)C)=O)=C\C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
86.51
Logp:
2.5188
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5