CS-0053570

(1S,2S)-rel-2-(6-Bromopyridin-3-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 918305-72-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0053570-250mg In Stock ₹ 7,785.96
1g CS-0053570-1g In Stock ₹ 19,079.88

CS-0053570 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

None

SMILES

OC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1

Tpsa

50.19

Logp

2.0322

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61509
918305-72-3 | (1S,2S)-Rel-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 9,582.72 - ₹ 20,962.20

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-0053570

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
OC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1

Tpsa:
50.19

Logp:
2.0322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂S

Molecular Weight:
247.11

Synonyms:
(1S,2S)-2-(5-Bromo-2-thienyl)cyclopropanecarboxylic acid

SMILES:
OC(=O)[C@H]1C[C@@H]1C1=CC=C(Br)S1

Tpsa:
37.3

Logp:
2.6987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0053573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(C=C1)[C@H]1C[C@@H]1C(O)=O

Tpsa:
46.53

Logp:
2.4125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4