CS-0524102

Methyl cyclopropanecarbimidate

Manufacturer: ChemScene

CAS Number: 746556-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0524102-1g In Stock ₹ 1,02,884.00

CS-0524102 - 1g

₹ 1,02,884.00

In Stock

Quantity

1

Base Price: ₹ 1,02,884.00

GST (18%): ₹ 18,519.12

Total Price: ₹ 1,21,403.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO

Molecular Weight

99.13

Synonyms

Cyclopropanecarboximidic acid, methyl ester

SMILES

N=C(C1CC1)OC

Tpsa

33.08

Logp

1.02007

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH45225
746556-17-2 | Methyl Cyclopropane CarboxiMidic ester
A2B Chem --

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-0524102

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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:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
Cyclopropanecarboximidic acid, methyl ester

SMILES:
N=C(C1CC1)OC

Tpsa:
33.08

Logp:
1.02007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524103

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇ClN₂O₄S

Molecular Weight:
332.80

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2CCC(C)CC2)=O

Tpsa:
89.31

Logp:
3.1052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524104

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
2-Propen-1-one, 3-(2-nitrophenyl)-1-phenyl-

SMILES:
O=C(C1=CC=CC=C1)C=CC2=CC=CC=C2[N+]([O-])=O

Tpsa:
60.21

Logp:
3.4909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524107

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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:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
2-(3,3-dimethylbutylamino)ethanol

SMILES:
OCCNCCC(C)(C)C

Tpsa:
32.26

Logp:
1.0045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4