CS-0137191

4-Benzyl 1-(tert-butyl) (R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 930782-89-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0137191-250mg In Stock ₹ 3,764.64
1g CS-0137191-1g In Stock ₹ 5,732.52
5g CS-0137191-5g In Stock ₹ 23,529.00
25g CS-0137191-25g In Stock ₹ 84,704.40

CS-0137191 - 250mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₅

Molecular Weight

350.41

Synonyms

1-O-benzyl 4-O-tert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate

SMILES

O=C(N1[C@@H](CO)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C

Tpsa

79.31

Logp

2.2368

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83391
930782-89-1 | (R)-4-Benzyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
A2B Chem ₹ 2,652.36 - ₹ 16,513.08

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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-0137191

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
1-O-benzyl 4-O-tert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate

SMILES:
O=C(N1[C@@H](CO)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C

Tpsa:
79.31

Logp:
2.2368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0137192

--


Purity:
97%

MDL No:
MFCD22419981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
1-Benzyl 4-(2-methyl-2-propanyl) (5R)-5-methyl-1,4-diazepane-1,4-dicarboxylate

SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)[C@H](C)CC1)OCC2=CC=CC=C2

Tpsa:
59.08

Logp:
3.6545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137193

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Purity:
97%

MDL No:
MFCD00065704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₅NO₃₃

Molecular Weight:
1111.95

Synonyms:
None

SMILES:
OC[C@@H](O[C@@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@@H]2O[C@@H]([C@@H]([C@H]3O)O)[C@H](O[C@@H]3OC(C=C4)=CC=C4[N+]([O-])=O)CO)CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O[C@H]([C@@H]([C@H]6O)O)O[C@@H]([C@H]6O[C@H]([C@@H]([C@H]7O)O)O[C@@H]([C@H]7O)CO)CO)CO

Tpsa:
538.27

Logp:
-12.1055

H Acceptors:
33

H Donors:
19

Rotatable Bonds:
19

Img

ChemScene

CS-0137196

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Purity:
98+%

MDL No:
MFCD18382675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1H-1,4-DIAZEPINE-1-CARBOXYLIC ACID, HEXAHYDRO-5-METHYL-, PHENYLMETHYL ESTER

SMILES:
O=C(N1CCNC(C)CC1)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2