CS-0108590

(αS)-α-Hydroxycyclobutaneacetic acid

Manufacturer: ChemScene

CAS Number: 851866-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0108590-1g In Stock ₹ 3,16,572.00

CS-0108590 - 1g

₹ 3,16,572.00

In Stock

Quantity

1

Base Price: ₹ 3,16,572.00

GST (18%): ₹ 56,982.96

Total Price: ₹ 3,73,554.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

(S)-2-Cyclobutyl-2-hydroxyacetic acid

SMILES

O=C(O)[C@H](C1CCC1)O

Tpsa

57.53

Logp

0.232

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25362
851866-88-1 | (S)-2-Cyclobutyl-2-hydroxyacetic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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

Show Difference

Img

ChemScene

CS-0108590

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
(S)-2-Cyclobutyl-2-hydroxyacetic acid

SMILES:
O=C(O)[C@H](C1CCC1)O

Tpsa:
57.53

Logp:
0.232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0108591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1

Tpsa:
26.02

Logp:
4.089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
2-Hydroxy-5-(trifluoromethyl)nicotinic acid

SMILES:
O=C(C1=CC(C(F)(F)F)=CNC1=O)O

Tpsa:
70.16

Logp:
1.0919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-Amino-7-methoxynaphthalene

SMILES:
NC1=CC=C2C=CC(OC)=CC2=C1

Tpsa:
35.25

Logp:
2.4306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1