CS-0006745

(E)-2-(2-oxocyclopentylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 89966-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0006745-5g In Stock ₹ 1,59,312.72

CS-0006745 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

95+%

MDL No

MFCD22194641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

Acetic acid,(2-oxocyclopentylidene)-,(E)

SMILES

O=C(O)/C=C1C(CCC/1)=O

Tpsa

54.37

Logp

0.7504

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD10001
89966-37-0 | (E)-2-(2-Oxocyclopentylidene)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-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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ChemScene

CS-0006745

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Purity:
95+%

MDL No:
MFCD22194641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
Acetic acid,(2-oxocyclopentylidene)-,(E)

SMILES:
O=C(O)/C=C1C(CCC/1)=O

Tpsa:
54.37

Logp:
0.7504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006746

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Purity:
98%

MDL No:
MFCD14708219

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)[C@H](N)COC

Tpsa:
64.35

Logp:
0.2765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0006747

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Purity:
98%

MDL No:
MFCD16620517

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
O-methyl-N-alpha-[phenylmethoxy]carbonyl]-N-(phenylmethyl)-D-Serinamide

SMILES:
O=C(OC(C)(C)C)N[C@H](COC)C(NCC1=CC=CC=C1)=O

Tpsa:
76.66

Logp:
1.8425

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0006750

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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:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)(C)[C@H](NC([C@@H](N)C1CCCCC1)=O)C(OC)=O

Tpsa:
81.42

Logp:
1.5979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4