CS-0281710

3-Methoxy-N-((5-methylfuran-2-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 937664-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0281710-5g In Stock ₹ 91,848.00

CS-0281710 - 5g

₹ 91,848.00

In Stock

Quantity

1

Base Price: ₹ 91,848.00

GST (18%): ₹ 16,532.64

Total Price: ₹ 1,08,380.64

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

CC1=CC=C(CNCCCOC)O1

Tpsa

34.4

Logp

1.71412

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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

Show Difference

Img

ChemScene

CS-0281710

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCOC)O1

Tpsa:
34.4

Logp:
1.71412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0281711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCOCC)C=C1

Tpsa:
21.26

Logp:
2.51122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0281712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCOCC)O1

Tpsa:
34.4

Logp:
2.10422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0281713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC1=CC=C(CNCCN(CC)CC)O1

Tpsa:
28.41

Logp:
2.01942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7