CS-0501389

(1R,2R)-2-(6-aminopyridin-3-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2084048-61-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0501389-50mg In Stock ₹ 45,004.56
100mg CS-0501389-100mg In Stock ₹ 58,694.16
250mg CS-0501389-250mg In Stock ₹ 83,763.24

CS-0501389 - 50mg

₹ 45,004.56

In Stock

Quantity

1

Base Price: ₹ 45,004.56

GST (18%): ₹ 8,100.821

Total Price: ₹ 53,105.381

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

NC1=CC=C(C=N1)[C@@H]1C[C@H]1C(O)=O

Tpsa

76.21

Logp

0.8519

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL83132
2084048-61-1 | rac-(1R,2R)-2-(6-aminopyridin-3-yl)cyclopropane-1-carboxylicacid
A2B Chem ₹ 1,03,869.84 - ₹ 1,81,729.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0501389

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
NC1=CC=C(C=N1)[C@@H]1C[C@H]1C(O)=O

Tpsa:
76.21

Logp:
0.8519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClNS

Molecular Weight:
272.55

Synonyms:
None

SMILES:
ClC1=C2SC(=CC2=CC(Br)=C1)C#N

Tpsa:
23.79

Logp:
4.18888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
O=C1C2CCN(CC2)C11CC1

Tpsa:
20.31

Logp:
0.8137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0501395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
N[C@H]1C2CCN(CC2)C11CC1

Tpsa:
29.26

Logp:
0.5719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0