CS-0172726

Benzyl(R)-(2,5-dioxopyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 179747-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0172726-100mg In Stock ₹ 4,534.68
250mg CS-0172726-250mg In Stock ₹ 7,529.28
1g CS-0172726-1g In Stock ₹ 27,635.88
5g CS-0172726-5g In Stock ₹ 76,832.88

CS-0172726 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

Carbamic acid, N-[(3R)-2,5-dioxo-3-pyrrolidinyl]-, phenylmethyl ester

SMILES

O=C1[C@@H](CC(N1)=O)NC(OCC2=CC=CC=C2)=O

Tpsa

84.5

Logp

0.3279

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-217-1256
eMolecules​ (R)-3-N-CBZ-AMINO-SUCCINIMIDE | 179747-84-3 | MFCD06796620 | 5g
eMolecules​ ₹ 72,000.45
AB02493
179747-84-3 | (R)-3-N-Cbz-amino-succinimide
A2B Chem ₹ 3,251.28 - ₹ 1,73,173.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172726

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
Carbamic acid, N-[(3R)-2,5-dioxo-3-pyrrolidinyl]-, phenylmethyl ester

SMILES:
O=C1[C@@H](CC(N1)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
84.5

Logp:
0.3279

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0172727

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
(R)-Benzyl (2,6-dioxopiperidin-3-yl)carbamate

SMILES:
O=C1[C@@H](CCC(N1)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
84.5

Logp:
0.718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0172728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂NO

Molecular Weight:
135.11

Synonyms:
3,3-difluoro-2-piperidinone

SMILES:
O=C1C(F)(F)CCCN1

Tpsa:
29.1

Logp:
0.5317

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0172729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C3(CCNCC3)N1.Cl

Tpsa:
41.13

Logp:
1.4305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0