CS-0302158

N-(2,2-Dimethoxyethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1245531-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0302158-1g In Stock ₹ 1,19,356.20

CS-0302158 - 1g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

COC(CNC1CC1)OC

Tpsa

30.49

Logp

0.3573

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW17649
1245531-40-1 | N-(2,2-dimethoxyethyl)cyclopropanamine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302158

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
COC(CNC1CC1)OC

Tpsa:
30.49

Logp:
0.3573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302159

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂S

Molecular Weight:
277.18

Synonyms:
1-BROMO-3-(2,2-DIMETHOXY-ETHYLSULFANYL)-BENZENE

SMILES:
COC(CSC1=CC=CC(=C1)Br)OC

Tpsa:
18.46

Logp:
3.1601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0302160

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂S

Molecular Weight:
277.18

Synonyms:
1-bromo-2-((2,2-dimethoxyethyl)sulfanyl)benzene

SMILES:
COC(CSC1=CC=CC=C1Br)OC

Tpsa:
18.46

Logp:
3.1601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0302161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
n-[(2-methoxypyridin-3-yl)methyl]thiolan-3-amine

SMILES:
COC(N=CC=C1)=C1CNC2CCSC2

Tpsa:
34.15

Logp:
1.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4