CS-0172829

(1S,3S)-3-(hydroxymethyl)cyclobutane-1-carboxylicacid

Manufacturer: ChemScene

CAS Number: 1783662-84-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0172829-50mg In Stock ₹ 31,571.64

CS-0172829 - 50mg

₹ 31,571.64

In Stock

Quantity

1

Base Price: ₹ 31,571.64

GST (18%): ₹ 5,682.895

Total Price: ₹ 37,254.535

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

None

SMILES

C(O)(=O)[C@@H]1C[C@H](CO)C1

Tpsa

57.53

Logp

0.0895

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25466
1783662-84-9 | Cyclobutanecarboxylic acid, 3-(hydroxymethyl)-, cis-
A2B Chem ₹ 34,052.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172829

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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:
None

SMILES:
C(O)(=O)[C@@H]1C[C@H](CO)C1

Tpsa:
57.53

Logp:
0.0895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0172830

--


Purity:
98%

MDL No:
MFCD31697836

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
endo-tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate

SMILES:
O[C@H]1[C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]1CC2

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0172831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₃

Molecular Weight:
251.12

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1C[C@H](O)[C@H](Br)CC1

Tpsa:
46.53

Logp:
1.474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172832

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate

SMILES:
O=C(OC)CC12CC(N)(C1)C2

Tpsa:
52.32

Logp:
0.4309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2