CS-0056945

(cis-3-Hydroxycyclobutyl)acetic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1148130-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0056945-1g In Stock ₹ 3,13,320.72
5g CS-0056945-5g In Stock ₹ 8,93,759.76
10g CS-0056945-10g In Stock ₹ 13,21,987.56

CS-0056945 - 1g

₹ 3,13,320.72

In Stock

Quantity

1

Base Price: ₹ 3,13,320.72

GST (18%): ₹ 56,397.73

Total Price: ₹ 3,69,718.45

Purity

98%

MDL No

MFCD20488695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

methyl 2-((1s,3s)-3-hydroxycyclobutyl)acetate

SMILES

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

Tpsa

46.53

Logp

0.3204

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0056945

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Purity:
98%

MDL No:
MFCD20488695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
methyl 2-((1s,3s)-3-hydroxycyclobutyl)acetate

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

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056946

--


Purity:
98%

MDL No:
MFCD30802653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
methyl 2-((1r,3r)-3-hydroxycyclobutyl)acetate

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

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056947

--


Purity:
98%

MDL No:
MFCD30802654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=C1O[C@@H](C)[C@@H]1N.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
106.69

Logp:
0.50072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056948

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Purity:
97%

MDL No:
MFCD29918576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
2-Methyl-2-propanyl 5,5-difluoro-2,7-diazaspiro[3.5]nonane-2-carboxylate

SMILES:
O=C(N1CC2(C(F)(F)CNCC2)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0