CS-0057107

3-Amino-1-methylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824508-80-6

Select a Size

Pack Size SKU Availability Price
1g CS-0057107-1g In Stock ₹ 1,43,484.12

CS-0057107 - 1g

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

98%

MDL No

MFCD26132440

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(C1(C)CC(N)C1)O

Tpsa

63.32

Logp

0.1984

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29930
1824508-80-6 | 3-Amino-1-methylcyclobutane-1-carboxylic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057107

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Purity:
98%

MDL No:
MFCD26132440

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(C1(C)CC(N)C1)O

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057108

--


Purity:
98%

MDL No:
MFCD00799402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
1,2-Cyclobutanedicarboxylic acid, dimethyl ester, trans-

SMILES:
O=C([C@H]1[C@H](C(OC)=O)CC1)OC

Tpsa:
52.6

Logp:
0.3586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0057109

--


Purity:
98%

MDL No:
MFCD30180301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=CC=C2)C(C(OC)=O)C1)OC

Tpsa:
55.84

Logp:
0.9755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0057110

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
trans-Ethyl 3-aminocyclobutanecarboxylate

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

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2