CS-0681414

rel-1-(1,1-Dimethylethyl) (1R,2S)-1,2-cyclobutanedicarboxylate

Manufacturer: ChemScene

CAS Number: 2137630-70-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31542454

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

1.4389

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59562
2137630-70-5 | rac-(1R,2S)-2-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid, cis
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0681414

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Purity:
98%

MDL No:
MFCD31542454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.4389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClF₃NO₂S₂

Molecular Weight:
251.63

Synonyms:
None

SMILES:
C1=C(N=C(S1)C(F)(F)F)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.0894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681416

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
C1CC1COC2=CN=C(C=C2)F

Tpsa:
22.12

Logp:
2.0095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂

Molecular Weight:
108.18

Synonyms:
None

SMILES:
CC(C1CCC1)C#C

Tpsa:
0

Logp:
2.0558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1