CS-0134541

2,2,6,6-Tetramethylpiperazine

Manufacturer: ChemScene

CAS Number: 38515-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0134541-100mg In Stock ₹ 85,816.68
250mg CS-0134541-250mg In Stock ₹ 1,26,201.00
1g CS-0134541-1g In Stock ₹ 2,56,936.68

CS-0134541 - 100mg

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98+%

MDL No

MFCD19217706

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

None

SMILES

CC1(C)CNCC(N1)(C)C

Tpsa

24.06

Logp

0.7364

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW11421
38515-26-3 | 2,2,6,6-tetramethylpiperazine
A2B Chem ₹ 31,143.84 - ₹ 66,907.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0134541

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Purity:
98+%

MDL No:
MFCD19217706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC1(C)CNCC(N1)(C)C

Tpsa:
24.06

Logp:
0.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0134542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₅

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C([C@@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O

Tpsa:
95.94

Logp:
-0.1935

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0134543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=C(C)O1)O

Tpsa:
70.67

Logp:
0.77852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0134544

--


Purity:
98+%

MDL No:
MFCD08687616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
3,5-DIMETHYL-FURAN-2-CARBOXYLIC ACID

SMILES:
O=C(O)C1=C(C=C(O1)C)C

Tpsa:
50.44

Logp:
1.59464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1