CS-0318904

1-Cyclopropyl-N-(3-methoxybenzyl)methanamine

Manufacturer: ChemScene

CAS Number: 1019506-85-4

Select a Size

Pack Size SKU Availability Price
10g CS-0318904-10g In Stock ₹ 94,287.12

CS-0318904 - 10g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

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)-3-Methoxy-benzylaMine

SMILES

COC1=CC=CC(=C1)CNCC2CC2

Tpsa

21.26

Logp

2.1948

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318904

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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)-3-Methoxy-benzylaMine

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

Tpsa:
21.26

Logp:
2.1948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂S₂

Molecular Weight:
355.43

Synonyms:
3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one

SMILES:
COC1=CC=C(CN2C(C3=C(NC2=S)C4=C(S3)N=CC=C4)=O)C=C1

Tpsa:
59.91

Logp:
3.72569

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318906

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
4-AMino-3-Methyl-N-(3-pyridylMethyl)benzaMide

SMILES:
CC1=CC(=CC=C1N)C(=O)NCC2=CN=CC=C2

Tpsa:
68.01

Logp:
1.90222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318907

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
NC1=CC=CC(C(NCCC2=CCCCC2)=O)=C1

Tpsa:
55.12

Logp:
2.8891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4