CS-0184584

cis-2-(Aminomethyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 74028-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0184584-1g In Stock ₹ 90,693.60
2.5g CS-0184584-2.5g In Stock ₹ 1,77,451.44
5g CS-0184584-5g In Stock ₹ 2,62,498.08
10g CS-0184584-10g In Stock ₹ 3,89,126.88

CS-0184584 - 1g

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

rel-(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid

SMILES

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

Tpsa

63.32

Logp

-0.3342

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184584

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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:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
rel-(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid

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

Tpsa:
63.32

Logp:
-0.3342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0184585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

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

Tpsa:
52.32

Logp:
-0.2458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride (1:1), (1R,2S)-rel-

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

Tpsa:
52.32

Logp:
0.176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](N)CC1)OCC2=CC=CC=C2

Tpsa:
52.32

Logp:
1.4671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3