CS-0458216

1-(Chroman-6-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 950603-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0458216-5g In Stock ₹ 1,55,291.40

CS-0458216 - 5g

₹ 1,55,291.40

In Stock

Quantity

1

Base Price: ₹ 1,55,291.40

GST (18%): ₹ 27,952.452

Total Price: ₹ 1,83,243.852

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

N-methyl-(chroman-6-ylmethyl)amine

SMILES

CNCC1=CC(CCCO2)=C2C=C1

Tpsa

21.26

Logp

1.731

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC71239
950603-17-5 | N-METHYL-(CHROMAN-6-YLMETHYL)AMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

Show Difference

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ChemScene

CS-0458216

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-methyl-(chroman-6-ylmethyl)amine

SMILES:
CNCC1=CC(CCCO2)=C2C=C1

Tpsa:
21.26

Logp:
1.731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₄

Molecular Weight:
283.23

Synonyms:
3-Quinolinecarboxylic acid, 6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-, ethyl ester

SMILES:
O=C(C1=CNC2=C(C=C(F)C(F)=C2OC)C1=O)OCC

Tpsa:
68.39

Logp:
1.9916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458219

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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:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(C=O)=CN2CC3=CC=C(OC)C=C3)OC

Tpsa:
57.53

Logp:
3.2973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

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CS-0458221

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
4-Propoxycyclohexanecarboxylic acid

SMILES:
CCCOC1CCC(C(=O)O)CC1

Tpsa:
46.53

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4