CS-0053629

(1R,2S)-rel-2-(Butoxycarbonyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2055841-08-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0053629-100mg In Stock ₹ 5,390.28
250mg CS-0053629-250mg In Stock ₹ 7,358.16
1g CS-0053629-1g In Stock ₹ 17,539.80

CS-0053629 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

None

SMILES

CCCCOC(=O)[C@H]1C[C@H]1C(O)=O

Tpsa

63.6

Logp

1.0504

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB06365
2055841-08-0 | (1R,2S)-Rel-2-(butoxycarbonyl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 5,048.04 - ₹ 16,598.64

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053629

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0053630

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅FO₂

Molecular Weight:
104.08

Synonyms:
Sitafloxacin Impurity 26

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

Tpsa:
37.3

Logp:
0.429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
(1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, hydrochloride

SMILES:
O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)O.[H]Cl

Tpsa:
49.33

Logp:
0.1007

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053632

--


Purity:
97%

MDL No:
MFCD28501217

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
endo-7-azabicyclo[2.2.1]heptan-2-ol

SMILES:
O[C@@H]1C[C@@H]2CC[C@H]1N2.Cl

Tpsa:
32.26

Logp:
0.2934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0