CS-0037445

1-Ethylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 150864-94-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0037445-250mg In Stock ₹ 8,812.68
1g CS-0037445-1g In Stock ₹ 19,079.88
5g CS-0037445-5g In Stock ₹ 68,276.88

CS-0037445 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

1-ethyl-Cyclobutanecarboxylic acid

SMILES

CCC1(CCC1)C(=O)O

Tpsa

37.3

Logp

1.6513

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0037445

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
1-ethyl-Cyclobutanecarboxylic acid

SMILES:
CCC1(CCC1)C(=O)O

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037446

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
3-[(Ethoxycarbonyl)Amino]Benzoic Acid(WX612048)

SMILES:
CCOC(=O)NC1=CC(=CC=C1)C(=O)O

Tpsa:
75.63

Logp:
1.9532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0037447

--


Purity:
97%

MDL No:
MFCD02179038

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1,3-pyrrolidinedicarboxylic acid, 4-methyl-, 1-(1,1-dimethylethyl) ester, (3r,4r)-rel-

SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037448

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
(2S,3S)-3-hydroxy-1,2-Pyrrolidinedicarboxylic acid, 1-(phenylMethyl) ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H]([C@H]2C(=O)O)O

Tpsa:
87.07

Logp:
0.843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3