CS-0302819

1-Cyclopropyl-N-(4-methoxybenzyl)methanamine

Manufacturer: ChemScene

CAS Number: 1019611-33-6

Select a Size

Pack Size SKU Availability Price
10g CS-0302819-10g In Stock ₹ 79,228.56

CS-0302819 - 10g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

N-(Cyclopropylmethyl)-4-Methoxy-benzylamine

SMILES

COC1=CC=C(C=C1)CNCC2CC2

Tpsa

21.26

Logp

2.1948

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA07711
1019611-33-6 | Benzenemethanamine, N-(cyclopropylmethyl)-4-methoxy-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302819

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-(Cyclopropylmethyl)-4-Methoxy-benzylamine

SMILES:
COC1=CC=C(C=C1)CNCC2CC2

Tpsa:
21.26

Logp:
2.1948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302822

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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:
C₁₅H₁₆BrNO₄S

Molecular Weight:
386.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Tpsa:
64.63

Logp:
2.9448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0302823

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Purity:
95+%

MDL No:
MFCD13559989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-[(4-Methoxybenzyl)oxy]azetidine

SMILES:
COC1=CC=C(C=C1)COC2CNC2

Tpsa:
30.49

Logp:
1.1836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302825

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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:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
3-(4-Methoxybenzylthio)-1H-1,2,4-Triazole

SMILES:
COC1=CC=C(C=C1)CSC2=NNC=N2

Tpsa:
50.8

Logp:
2.1056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4