CS-0470944

(1S,2S)-2-(ethoxycarbonyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2165813-68-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0470944-100mg In Stock ₹ 19,678.80
250mg CS-0470944-250mg In Stock ₹ 32,855.04
1g CS-0470944-1g In Stock ₹ 88,212.36

CS-0470944 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

None

SMILES

CCOC(=O)[C@@H]1[C@@H](C(O)=O)CC1

Tpsa

63.6

Logp

0.6603

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA25347
2165813-68-1 | (1S,2S)-2-Ethoxycarbonylcyclobutanecarboxylic acid
A2B Chem ₹ 11,379.48 - ₹ 88,041.24

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-0470944

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470945

--


Purity:
98%

MDL No:
MFCD31705187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470946

--


Purity:
98%

MDL No:
MFCD19201383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
(3-Methanesulfonylphenyl)hydrazine

SMILES:
NNC1=CC(=CC=C1)S(=O)(C)=O

Tpsa:
72.19

Logp:
0.3757

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470947

--


Purity:
98%

MDL No:
MFCD29047336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
rel-tert-butyl (2R,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C)[C@H](O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0