CS-0339039

(2R,3R)-1-(2-methoxyethyl)-2-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1175673-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0339039-5g In Stock ₹ 99,506.28
10g CS-0339039-10g In Stock ₹ 1,19,013.96

CS-0339039 - 5g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

trans-N-(2-Methoxyethyl)-5-(2-methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid

SMILES

COCCN1C(=O)C[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O

Tpsa

76.07

Logp

1.3158

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0339039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
trans-N-(2-Methoxyethyl)-5-(2-methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid

SMILES:
COCCN1C(=O)C[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O

Tpsa:
76.07

Logp:
1.3158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339040

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
(S)-Benzyl (morpholin-2-ylmethyl)carbamate

SMILES:
O=C(NC[C@@H]1CNCCO1)OCC2=CC=CC=C2

Tpsa:
59.59

Logp:
0.9012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339041

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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:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=CN(CCCC(=O)O)N=C1[N+](=O)[O-]

Tpsa:
98.26

Logp:
0.96452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339043

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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:
C₁₁H₁₁F₂N₃

Molecular Weight:
223.22

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=C(F)C(F)=C2)C=C1C

Tpsa:
43.84

Logp:
2.10022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2