CS-0482490

1-(Methylamino)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1251391-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0482490-1g In Stock ₹ 1,48,808.00
5g CS-0482490-5g In Stock ₹ 4,15,096.00
10g CS-0482490-10g In Stock ₹ 6,11,786.00

CS-0482490 - 1g

₹ 1,48,808.00

In Stock

Quantity

1

Base Price: ₹ 1,48,808.00

GST (18%): ₹ 26,785.44

Total Price: ₹ 1,75,593.44

Purity

98%

MDL No

MFCD16744791

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

CNC1(CCC1)C(O)=O

Tpsa

49.33

Logp

0.2131

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73606
1251391-67-9 | 1-(methylamino)cyclobutane-1-carboxylic acid
A2B Chem ₹ 37,202.00 - ₹ 3,24,939.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0482490

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Purity:
98%

MDL No:
MFCD16744791

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:
CNC1(CCC1)C(O)=O

Tpsa:
49.33

Logp:
0.2131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482491

--


Purity:
98%

MDL No:
MFCD10686961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1C2CNCC(CCC2)N1

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0482492

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Purity:
98%

MDL No:
MFCD18838622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide

SMILES:
ClCC(=O)NCCCN1CCCCCC1=O

Tpsa:
49.41

Logp:
1.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482493

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Purity:
98%

MDL No:
MFCD18785430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H23ClN2O2

Molecular Weight:
286.80

Synonyms:
None

SMILES:
ClCC(=O)N1CCC(CC1)C(=O)N1CCCCCC1

Tpsa:
40.62

Logp:
1.8664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2