CS-0522142

1,5,9-Trimethyl-1,5,9-triazacyclotridecane

Manufacturer: ChemScene

CAS Number: 209900-07-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0522142-500mg In Stock ₹ 89,838.00

CS-0522142 - 500mg

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₉N₃

Molecular Weight

227.39

Synonyms

None

SMILES

CN1CCCN(C)CCCN(C)CCCC1

Tpsa

9.72

Logp

1.3558

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BI67099
209900-07-2 | 1,5,9-Trimethyl-1,5,9-triazacyclotridecane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522142

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₉N₃

Molecular Weight:
227.39

Synonyms:
None

SMILES:
CN1CCCN(C)CCCN(C)CCCC1

Tpsa:
9.72

Logp:
1.3558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-[(4-Methylphenyl)Methyl]-Glycine Methyl Ester

SMILES:
O=C(OC)CNCC1=CC=C(C)C=C1

Tpsa:
38.33

Logp:
1.25762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522144

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
2-Bromo-5-[(1-methyl-4-piperidyl)oxy]pyridine

SMILES:
CN1CCC(OC2=CN=C(Br)C=C2)CC1

Tpsa:
25.36

Logp:
2.3171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅ClF₃N₃O

Molecular Weight:
263.60

Synonyms:
None

SMILES:
O=C(NC1=CN2C=C(Cl)C=CC2=N1)C(F)(F)F

Tpsa:
46.4

Logp:
2.4885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1