1152596
Cyclam
Manufacturer: Sigma Aldrich
CAS Number: 295-37-4
Synonym(S): 1,4,8,11-Tetraazacyclotetradecane, Cyclam
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1152596-25-MG | In Stock | ₹ 1,12,580.00 |
1152596 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,12,580.00
GST (18%): ₹ 20,264.40
Total Price: ₹ 1,32,844.40
grade
pharmaceutical primary standard
Agency
USP
manufacturer/tradename
USP
mp
184-186 °C (lit.)
application(s)
pharmaceutical
format
neat
SMILES string
C1CNCCNCCCNCCNC1
InChI
1S/C10H24N4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h11-14H,1-10H2
InChI key
MDAXKAUIABOHTD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4,8,11-Tetraazacyclotetradecane | Sigma Aldrich | ₹ 5,672.30 - ₹ 16,389.05 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS and any product information leaflets, have been developed and issued under the Authority of the issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: USP issued SDS can be found here
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
Agency: USP
manufacturer/tradename: USP
mp: 184-186 °C (lit.)
application(s): pharmaceutical
format: neat
SMILES string: C1CNCCNCCCNCCNC1
InChI: 1S/C10H24N4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h11-14H,1-10H2
InChI key: MDAXKAUIABOHTD-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
USP
manufacturer/tradename:
USP
mp:
184-186 °C (lit.)
application(s):
pharmaceutical
format:
neat
SMILES string:
C1CNCCNCCCNCCNC1
InChI:
1S/C10H24N4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h11-14H,1-10H2
InChI key:
MDAXKAUIABOHTD-UHFFFAOYSA-N
grade: __
Agency: __
manufacturer/tradename: __
mp: 295-297 °C (lit.)
application(s): __
format: __
SMILES string: OC(=O)c1ccc(C(O)=O)c(Br)c1
InChI: 1S/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
InChI key: QPBGNSFASPVGTP-UHFFFAOYSA-N
grade:
__
Agency:
__
manufacturer/tradename:
__
mp:
295-297 °C (lit.)
application(s):
__
format:
__
SMILES string:
OC(=O)c1ccc(C(O)=O)c(Br)c1
InChI:
1S/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
InChI key:
QPBGNSFASPVGTP-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Agency: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
Agency:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Agency: __
manufacturer/tradename: __
mp: 87-88 °C (lit.)
application(s): __
format: __
SMILES string: O=Cc1cccc(C=O)c1
InChI: 1S/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H
InChI key: IZALUMVGBVKPJD-UHFFFAOYSA-N
grade:
__
Agency:
__
manufacturer/tradename:
__
mp:
87-88 °C (lit.)
application(s):
__
format:
__
SMILES string:
O=Cc1cccc(C=O)c1
InChI:
1S/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H
InChI key:
IZALUMVGBVKPJD-UHFFFAOYSA-N