CS-0943672

1-(Aminomethyl)-3-oxocyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344276-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0943672-1g In Stock ₹ 75,720.60

CS-0943672 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

None

SMILES

O=C(O)C1(CN)CC(=O)C1

Tpsa

80.39

Logp

-0.621

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0943672

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(O)C1(CN)CC(=O)C1

Tpsa:
80.39

Logp:
-0.621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
N=1C=CSC1C(NC(C)CC)C

Tpsa:
24.92

Logp:
2.5922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0943674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C2CC2)CN

Tpsa:
71.77

Logp:
0.106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(NC1CC2CCC1C2)CNC

Tpsa:
41.13

Logp:
0.5106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3