CBR00510
1-(6-Chloro-9-methyl-9H-carbazol-3-yl)ethanone
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 33107-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00510-1-G | In Stock | ₹ 10,770.88 |
CBR00510 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
O=C(C)C1=CC2=C(C=C1)N(C)C3=C2C=C(Cl)C=C3
InChI
1S/C15H12ClNO/c1-9(18)10-3-5-14-12(7-10)13-8-11(16)4-6-15(13)17(14)2/h3-8H,1-2H3
InChI key
FILJOPWVEVEOOU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Chloro-9-methyl-9H-carbazol-3-yl)ethan-1-one | ChemScene | ₹ 8,812.68 - ₹ 27,635.88 | |
 | 33107-73-2 | 1-(6-Chloro-9-methyl-9H-carbazol-3-yl)ethanone | A2B Chem | ₹ 2,994.60 - ₹ 14,973.00 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: O=C(C)C1=CC2=C(C=C1)N(C)C3=C2C=C(Cl)C=C3
InChI: 1S/C15H12ClNO/c1-9(18)10-3-5-14-12(7-10)13-8-11(16)4-6-15(13)17(14)2/h3-8H,1-2H3
InChI key: FILJOPWVEVEOOU-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C)C1=CC2=C(C=C1)N(C)C3=C2C=C(Cl)C=C3
InChI:
1S/C15H12ClNO/c1-9(18)10-3-5-14-12(7-10)13-8-11(16)4-6-15(13)17(14)2/h3-8H,1-2H3
InChI key:
FILJOPWVEVEOOU-UHFFFAOYSA-N
form: powder
SMILES string: O=C(O)CC(CCCC)N
InChI: 1S/C7H15NO2/c1-2-3-4-6(8)5-7(9)10/h6H,2-5,8H2,1H3,(H,9,10)
InChI key: FUENJGFCFZKXBX-UHFFFAOYSA-N
form:
powder
SMILES string:
O=C(O)CC(CCCC)N
InChI:
1S/C7H15NO2/c1-2-3-4-6(8)5-7(9)10/h6H,2-5,8H2,1H3,(H,9,10)
InChI key:
FUENJGFCFZKXBX-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C(C=C1)=CC=C1C2=CC=CC(F)=C2
InChI: 1S/C13H9FO2/c14-12-3-1-2-11(8-12)9-4-6-10(7-5-9)13(15)16/h1-8H,(H,15,16)
InChI key: SJIIGBFXZWSXJP-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(C=C1)=CC=C1C2=CC=CC(F)=C2
InChI:
1S/C13H9FO2/c14-12-3-1-2-11(8-12)9-4-6-10(7-5-9)13(15)16/h1-8H,(H,15,16)
InChI key:
SJIIGBFXZWSXJP-UHFFFAOYSA-N
form: solid
SMILES string: O=C([H])C1=CN(C2=CC=CC(F)=C2)N=C1
InChI: 1S/C10H7FN2O/c11-9-2-1-3-10(4-9)13-6-8(7-14)5-12-13/h1-7H
InChI key: FKZJADFSOBJBNG-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C([H])C1=CN(C2=CC=CC(F)=C2)N=C1
InChI:
1S/C10H7FN2O/c11-9-2-1-3-10(4-9)13-6-8(7-14)5-12-13/h1-7H
InChI key:
FKZJADFSOBJBNG-UHFFFAOYSA-N