CBR00300
1-[1-(Phenoxymethyl)cyclopropyl]methanamine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 959240-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00300-1-G | In Stock | ₹ 31,652.30 |
CBR00300 - 1 G
In Stock
Quantity
1
Base Price: ₹ 31,652.30
GST (18%): ₹ 5,697.414
Total Price: ₹ 37,349.714
form
solid
SMILES string
NCC1(COC2=CC=CC=C2)CC1
InChI
1S/C11H15NO/c12-8-11(6-7-11)9-13-10-4-2-1-3-5-10/h1-5H,6-9,12H2
InChI key
PQUPHTVFWGNPPG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[1-(phenoxymethyl)cyclopropyl]methanamine | 959240-02-9 | 1G | eMolecules | ₹ 40,135.44 | |
 | (1-(Phenoxymethyl)cyclopropyl)methanamine | ChemScene | ₹ 38,448.00 | |
 | 959240-02-9 | 1-[1-(phenoxymethyl)cyclopropyl]methanamine | A2B Chem | ₹ 8,722.00 - ₹ 23,941.00 |
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: NCC1(COC2=CC=CC=C2)CC1
InChI: 1S/C11H15NO/c12-8-11(6-7-11)9-13-10-4-2-1-3-5-10/h1-5H,6-9,12H2
InChI key: PQUPHTVFWGNPPG-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1(COC2=CC=CC=C2)CC1
InChI:
1S/C11H15NO/c12-8-11(6-7-11)9-13-10-4-2-1-3-5-10/h1-5H,6-9,12H2
InChI key:
PQUPHTVFWGNPPG-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C1)NCC21CCCCCC2
InChI: 1S/C10H17NO/c12-9-7-10(8-11-9)5-3-1-2-4-6-10/h1-8H2,(H,11,12)
InChI key: YXTWCCJCYBPHGQ-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C1)NCC21CCCCCC2
InChI:
1S/C10H17NO/c12-9-7-10(8-11-9)5-3-1-2-4-6-10/h1-8H2,(H,11,12)
InChI key:
YXTWCCJCYBPHGQ-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1CN(CC)CC1
InChI: 1S/C7H14ClN/c1-2-9-4-3-7(5-8)6-9/h7H,2-6H2,1H3
InChI key: AJMYZJKOOOCLGY-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1CN(CC)CC1
InChI:
1S/C7H14ClN/c1-2-9-4-3-7(5-8)6-9/h7H,2-6H2,1H3
InChI key:
AJMYZJKOOOCLGY-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1(CCC1)COC
InChI: 1S/C7H12O3/c1-10-5-7(6(8)9)3-2-4-7/h2-5H2,1H3,(H,8,9)
InChI key: RCYWGWYQQBABKC-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1(CCC1)COC
InChI:
1S/C7H12O3/c1-10-5-7(6(8)9)3-2-4-7/h2-5H2,1H3,(H,8,9)
InChI key:
RCYWGWYQQBABKC-UHFFFAOYSA-N