CS-0057519

Ethyl trans-3-hydroxy-1-methylcyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 1408074-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0057519-1g In Stock ₹ 1,01,901.96

CS-0057519 - 1g

₹ 1,01,901.96

In Stock

Quantity

1

Base Price: ₹ 1,01,901.96

GST (18%): ₹ 18,342.353

Total Price: ₹ 1,20,244.313

Purity

98%

MDL No

MFCD23105927

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

Ethyl trans-3-hydroxy-1-methyl-cyclobutanecarboxylate

SMILES

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

Tpsa

46.53

Logp

0.7105

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34307
1408074-59-8 | (1R,3R)-Ethyl 3-hydroxy-1-methylcyclobutanecarboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0057995

--

Img

ChemScene

CS-0057994

--

Img

ChemScene

CS-0057997

--

Img

ChemScene

CS-0057529

--

Img

ChemScene

CS-0057580

--

Img

ChemScene

CS-0057360

--

Img

ChemScene

CS-0078743

--

Img

ChemScene

CS-0059194

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057519

--


Purity:
98%

MDL No:
MFCD23105927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Ethyl trans-3-hydroxy-1-methyl-cyclobutanecarboxylate

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

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057522

--


Purity:
98%

MDL No:
MFCD23105934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
2-(cis-3-Aminocyclobutyl)acetic acid

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

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057523

--


Purity:
98%

MDL No:
MFCD23105941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
4-Pyridinepropanoic acid, 3-(1-methyl-5-oxo-2-pyrrolidinyl)-, (S)- (9CI)

SMILES:
O=C(O)CCC1=C([C@H](CC2)N(C)C2=O)C=NC=C1

Tpsa:
70.5

Logp:
1.3921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0057524

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-methoxy-1-Isoquinolinecarboxylic acid

SMILES:
O=C(C1=NC(OC)=CC2=C1C=CC=C2)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2