CS-0161208

3-(Ethoxycarbonyl)cyclopentanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1195210-78-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0161208-250mg In Stock ₹ 1,958.00
1g CS-0161208-1g In Stock ₹ 7,565.00

CS-0161208 - 250mg

₹ 1,958.00

In Stock

Quantity

1

Base Price: ₹ 1,958.00

GST (18%): ₹ 352.44

Total Price: ₹ 2,310.44

Purity

97%

MDL No

MFCD24516463

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid

SMILES

O=C(C1CC(C(OCC)=O)CC1)O

Tpsa

63.6

Logp

1.0504

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0161208

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Purity:
97%

MDL No:
MFCD24516463

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid

SMILES:
O=C(C1CC(C(OCC)=O)CC1)O

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161209

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Purity:
97%

MDL No:
MFCD12131552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
3-(Ethylsulfanyl)butanoic acid

SMILES:
CC(SCC)CC(O)=O

Tpsa:
37.3

Logp:
1.6027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161210

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
Methyl 3-{[(2-methyl-2-propanyl)oxy]methyl}-1H-pyrazole-4-carboxylate

SMILES:
O=C(C1=CNN=C1COC(C)(C)C)OC

Tpsa:
64.21

Logp:
1.5114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161211

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Purity:
95%

MDL No:
MFCD28098467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
Propanedioic acid, 2-(4-quinolinylmethyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(O)C(CC1=CC=NC2=CC=CC=C12)C(OC(C)(C)C)=O

Tpsa:
76.49

Logp:
2.8198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4