CS-0055997

1-Amino-N-methoxy-N-methylcyclopropane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1489619-21-7

Select a Size

Pack Size SKU Availability Price
5g CS-0055997-5g In Stock ₹ 2,38,883.52

CS-0055997 - 5g

₹ 2,38,883.52

In Stock

Quantity

1

Base Price: ₹ 2,38,883.52

GST (18%): ₹ 42,999.034

Total Price: ₹ 2,81,882.554

Purity

98%

MDL No

MFCD21238666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

None

SMILES

O=C(C1(N)CC1)N(OC)C

Tpsa

55.56

Logp

-0.5025

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30008
1489619-21-7 | 1?amino?N?methoxy?N?methylcyclopropane?1?carboxamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0055997

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Purity:
98%

MDL No:
MFCD21238666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(C1(N)CC1)N(OC)C

Tpsa:
55.56

Logp:
-0.5025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055998

--


Purity:
98%

MDL No:
MFCD26938845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1-(2-((tert-butoxycarbonyl)amino)ethyl)cyclopropanecarboxylic acid

SMILES:
O=C(C1(CCNC(OC(C)(C)C)=O)CC1)O

Tpsa:
75.63

Logp:
1.766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0055999

--


Purity:
98%

MDL No:
MFCD19693053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
1-?(3-?hydroxyphenyl)?- Cyclopropanecarboxyl?ic acid

SMILES:
O=C(C1(C2=CC=CC(O)=C2)CC1)O

Tpsa:
57.53

Logp:
1.5084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056000

--


Purity:
98%

MDL No:
MFCD11037211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopropanamine

SMILES:
NC1(C2=CC=C(OC)C(F)=C2)CC1

Tpsa:
35.25

Logp:
1.7821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2