CS-0490312

Tert-butyl (2R,6S)-4-(2-aminoethyl)-2,6-dimethylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1637715-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0490312-5g In Stock ₹ 86,073.36
10g CS-0490312-10g In Stock ₹ 1,43,313.00

CS-0490312 - 5g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₇N₃O₂

Molecular Weight

257.37

Synonyms

None

SMILES

NCCN1C[C@@H](C)N(C(=O)OC(C)(C)C)[C@@H](C)C1

Tpsa

58.8

Logp

1.2748

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34578
1637715-04-8 | Tert-butyl (2R,6S)-4-(2-aminoethyl)-2,6-dimethylpiperazine-1-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490312

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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:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
NCCN1C[C@@H](C)N(C(=O)OC(C)(C)C)[C@@H](C)C1

Tpsa:
58.8

Logp:
1.2748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490313

--


Purity:
98%

MDL No:
MFCD30067325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C=C(Br)N1

Tpsa:
42.09

Logp:
1.87222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490314

--


Purity:
98%

MDL No:
MFCD30663130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NC(=O)[C@@H]1N[C@H]2[C@@H](C1)C2

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O₃

Molecular Weight:
240.18

Synonyms:
Saxagliptin Impurity 26 Trifluoroacetate

SMILES:
OC(=O)C(F)(F)F.NC(=O)[C@@H]1N[C@H]2[C@@H](C1)C2

Tpsa:
92.42

Logp:
-0.1446

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1