CS-0722997

1-(2-Aminoethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1823930-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0722997-1g In Stock ₹ 78,201.84

CS-0722997 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

NCCC1(CCC1)C(O)=O

Tpsa

63.32

Logp

0.5901

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0722997

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
NCCC1(CCC1)C(O)=O

Tpsa:
63.32

Logp:
0.5901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0722998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC(CC1)C#C

Tpsa:
29.54

Logp:
2.6684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄S₂

Molecular Weight:
348.40

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=NC(=NC=C2S1)S(C)(=O)=O)C1=CC=CC=C1

Tpsa:
86.22

Logp:
2.5484

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0723000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃S₂

Molecular Weight:
336.39

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=CN(C)N=C2)C2=NC(=NC=C2S1)S(C)=O

Tpsa:
86.97

Logp:
1.6158

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3