CS-0275349

1-(Chroman-6-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 919007-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0275349-5g In Stock ₹ 88,725.72
10g CS-0275349-10g In Stock ₹ 1,48,874.40

CS-0275349 - 5g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

97%

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

1-CHROMAN-6-YL-ETHYLAMINE

SMILES

CC(C1=CC2=C(C=C1)OCCC2)N

Tpsa

35.25

Logp

2.0313

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH83569
919007-96-8 | 1-(Chroman-6-yl)ethanamine
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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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-0275349

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Purity:
97%

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:
1-CHROMAN-6-YL-ETHYLAMINE

SMILES:
CC(C1=CC2=C(C=C1)OCCC2)N

Tpsa:
35.25

Logp:
2.0313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275350

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethyl amine

SMILES:
CC(C1=CC2=C(C=C1)OCCCO2)N

Tpsa:
44.48

Logp:
1.8676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
1H-Indole,2,3-dihydro-5-(1-methylethyl)-(9CI)

SMILES:
CC(C1=CC2=C(NCC2)C=C1)C

Tpsa:
12.03

Logp:
2.778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(C1=CC2=C(OC(C)(C)C2)C=C1)O

Tpsa:
29.46

Logp:
2.4534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1