CS-0451602

(3S,6S)-3-benzyl-6-(hydroxymethyl)piperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 35591-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0451602-5g In Stock ₹ 2,44,017.12

CS-0451602 - 5g

₹ 2,44,017.12

In Stock

Quantity

1

Base Price: ₹ 2,44,017.12

GST (18%): ₹ 43,923.082

Total Price: ₹ 2,87,940.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

3-benzyl-6-hydroxymethyl-piperazine-2,5-dione

SMILES

OC[C@H]1C(N[C@H](C(N1)=O)CC2=CC=CC=C2)=O

Tpsa

78.43

Logp

-0.7954

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF69706
35591-00-5 | Cyclo(-phe-ser)
A2B Chem ₹ 9,582.72 - ₹ 1,21,324.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451602

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
3-benzyl-6-hydroxymethyl-piperazine-2,5-dione

SMILES:
OC[C@H]1C(N[C@H](C(N1)=O)CC2=CC=CC=C2)=O

Tpsa:
78.43

Logp:
-0.7954

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0451603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Si

Molecular Weight:
138.28

Synonyms:
Trimethylsilylcyclopentadiene, mixture of isomers

SMILES:
C[Si](C)(C)C1C=CC=C1

Tpsa:
0

Logp:
2.8208

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451605

--


Purity:
98%

MDL No:
MFCD08445467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄S₃

Molecular Weight:
388.53

Synonyms:
None

SMILES:
O=S(SCCNS(=O)(C1=CC=CC2=C(N(C)C)C=CC=C21)=O)(C)=O

Tpsa:
83.55

Logp:
1.8769

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0451606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
Acetyl-L-alanine 7-amido-4-methylcoumarin

SMILES:
CC1=CC(OC2=C1C=CC(NC([C@@H](NC(C)=O)C)=O)=C2)=O

Tpsa:
88.41

Logp:
1.56452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3