CS-0467762

3-(Carboxymethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2098129-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-0467762-1g In Stock ₹ 1,24,318.68
5g CS-0467762-5g In Stock ₹ 2,06,884.08

CS-0467762 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

None

SMILES

O=C(O)C1CC(CC(O)=O)C1

Tpsa

74.6

Logp

0.5719

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH70855
2098129-74-7 | 3-(carboxymethyl)cyclobutanecarboxylic 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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Img

ChemScene

CS-0467762

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
O=C(O)C1CC(CC(O)=O)C1

Tpsa:
74.6

Logp:
0.5719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467763

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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:
C₁₅H₂₄BFN₂O₃

Molecular Weight:
310.17

Synonyms:
1-[(4-fluorooxan-4-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole

SMILES:
FC1(CCOCC1)CN(N=C2)C=C2B(OC(C)3C)OC3(C)C

Tpsa:
45.51

Logp:
1.701

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467764

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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:
C₅H₈ClNO₂

Molecular Weight:
149.58

Synonyms:
azetidin-3-ylideneacetic acid hydrochloride

SMILES:
O=C(O)C=C1CNC1.Cl

Tpsa:
49.33

Logp:
0.0224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467765

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Purity:
98%

MDL No:
MFCD20526353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
None

SMILES:
CCC1CNC1.Cl

Tpsa:
12.03

Logp:
1.0376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1