CS-0495996

Dibenzyl (S)-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 159551-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0495996-5g In Stock ₹ 1,60,596.12
10g CS-0495996-10g In Stock ₹ 2,67,460.56

CS-0495996 - 5g

₹ 1,60,596.12

In Stock

Quantity

1

Base Price: ₹ 1,60,596.12

GST (18%): ₹ 28,907.302

Total Price: ₹ 1,89,503.422

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₄

Molecular Weight

337.37

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@@H]1C=CCN1C(=O)OCC1=CC=CC=C1

Tpsa

55.84

Logp

3.307

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH65440
159551-89-0 | 1,2-dibenzyl (2S)-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495996

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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:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H]1C=CCN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
3.307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0495997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
L-Proline, 4-hydroxy-4-methyl-, (4S)- (9CI)

SMILES:
C[C@@]1(O)CN[C@@H](C1)C(O)=O

Tpsa:
69.56

Logp:
-0.8161

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0495998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C[C@]1(O)CN[C@@H](C1)C(O)=O

Tpsa:
69.56

Logp:
-0.8161

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0495999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(C)(O)CN1C=CC(=N1)C(O)=O

Tpsa:
75.35

Logp:
0.3522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3