CS-0513568

Methyl 2-cyclobutyl-2-(methylamino)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1507751-15-6

Select a Size

Pack Size SKU Availability Price
5g CS-0513568-5g In Stock ₹ 2,70,711.84

CS-0513568 - 5g

₹ 2,70,711.84

In Stock

Quantity

1

Base Price: ₹ 2,70,711.84

GST (18%): ₹ 48,728.131

Total Price: ₹ 3,19,439.971

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

Methyl 2-cyclobutyl-2-(methylamino)acetate HCl

SMILES

CNC(C(=O)OC)C1CCC1.Cl

Tpsa

38.33

Logp

0.9693

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95028
1507751-15-6 | Methyl 2-cyclobutyl-2-(methylamino)acetate HCl
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0513568

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
Methyl 2-cyclobutyl-2-(methylamino)acetate HCl

SMILES:
CNC(C(=O)OC)C1CCC1.Cl

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513569

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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:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
None

SMILES:
FC1=CC=C(OCCl)C=C1Cl

Tpsa:
9.23

Logp:
3.0542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513570

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Purity:
98%

MDL No:
MFCD17012519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
2-Naphthalenol,6-ethoxy-(9CI)

SMILES:
OC1=CC=C2C=C(OCC)C=CC2=C1

Tpsa:
29.46

Logp:
2.9441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513571

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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:
C₂₀H₂₂Br₂N₄O₂

Molecular Weight:
510.22

Synonyms:
Azetidine-3-carboxylic acid (3-bromo-phenyl)-amide

SMILES:
O=C(C1CNC1)NC2=CC=CC(Br)=C2.O=C(C3CNC3)NC4=CC=CC(Br)=C4

Tpsa:
82.26

Logp:
3.214

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4