CS-0364281

2-(2-(2-Oxopyrrolidin-1-yl)ethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 878447-60-0

Select a Size

Pack Size SKU Availability Price
5g CS-0364281-5g In Stock ₹ 76,148.40

CS-0364281 - 5g

₹ 76,148.40

In Stock

Quantity

1

Base Price: ₹ 76,148.40

GST (18%): ₹ 13,706.712

Total Price: ₹ 89,855.112

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-acetic acid

SMILES

C1CC(=O)N(C1)CCOCC(=O)O

Tpsa

66.84

Logp

-0.29

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH93371
878447-60-0 | 2-(2-(2-Oxopyrrolidin-1-yl)ethoxy)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0364281

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-acetic acid

SMILES:
C1CC(=O)N(C1)CCOCC(=O)O

Tpsa:
66.84

Logp:
-0.29

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364282

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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:
C₁₀H₉ClF₃N₃O₃

Molecular Weight:
311.64

Synonyms:
Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate

SMILES:
O=C(OCC)C(NNC1=NC=C(C(F)(F)F)C=C1Cl)=O

Tpsa:
80.32

Logp:
1.76

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClN₂O₄S

Molecular Weight:
374.80

Synonyms:
2-[N'-(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-HYDRAZINOCARBONYL]-BENZOIC ACID

SMILES:
O=C(O)C1=C(C(NNC(C2=C(Cl)C3=C(S2)C=CC=C3)=O)=O)C=CC=C1

Tpsa:
95.5

Logp:
3.3277

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0364284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₄

Molecular Weight:
318.71

Synonyms:
2-{[2-(3-chlorobenzoyl)hydrazinyl]carbonyl}benzoic acid

SMILES:
ClC1=CC=CC(C(NNC(C2=CC=CC=C2C(O)=O)=O)=O)=C1

Tpsa:
95.5

Logp:
2.113

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3