CS-0539442

rel-1-Methyl 4-[(1R,2R)-2-carboxycyclopropyl]benzoate

Manufacturer: ChemScene

CAS Number: 1597427-16-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0539442-50mg In Stock ₹ 14,288.52
250mg CS-0539442-250mg In Stock ₹ 36,961.92
1g CS-0539442-1g In Stock ₹ 85,388.88

CS-0539442 - 50mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

trans-2-(4-(methoxycarbonyl)phenyl)cyclopropanecarboxylic acid

SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@H]2C(=O)O

Tpsa

63.6

Logp

1.6613

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0539442

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
trans-2-(4-(methoxycarbonyl)phenyl)cyclopropanecarboxylic acid

SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@H]2C(=O)O

Tpsa:
63.6

Logp:
1.6613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
methyl 4-(trans-2-(tert-butoxycarbonyl)cyclopropyl)benzoate

SMILES:
CC(C)(C)OC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)C(=O)OC

Tpsa:
52.6

Logp:
2.9184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
2H-Pyrano[2,3-b]pyridine-6-carboxylic acid, 2,2-dimethyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(N=C1)OC(C=C2)(C)C

Tpsa:
48.42

Logp:
2.4425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=NN=CO1

Tpsa:
65.22

Logp:
0.2463

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2