CS-0196582

(S)-8-methylchroman-4-amine

Manufacturer: ChemScene

CAS Number: 1213596-97-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0196582-100mg In Stock ₹ 10,438.32
250mg CS-0196582-250mg In Stock ₹ 14,630.76
1g CS-0196582-1g In Stock ₹ 39,272.04

CS-0196582 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

(S)-8-METHYL-CHROMAN-4-YLAMINE

SMILES

N[C@@H]1C=2C(=C(C)C=CC2)OCC1

Tpsa

35.25

Logp

1.77732

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE33910
1213596-97-4 | (4S)-8-Methyl-3,4-dihydro-2h-1-benzopyran-4-amine
A2B Chem ₹ 7,358.16 - ₹ 10,267.20

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0196582

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(S)-8-METHYL-CHROMAN-4-YLAMINE

SMILES:
N[C@@H]1C=2C(=C(C)C=CC2)OCC1

Tpsa:
35.25

Logp:
1.77732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196583

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=CC=CC=C1[C@H](N)CO

Tpsa:
46.25

Logp:
1.4412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0196584

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇F₆N

Molecular Weight:
243.15

Synonyms:
(R)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
3.2675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196585

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(1S)-1-(2-Chlorophenyl)-N-methylethanamine

SMILES:
C[C@@H](C1=CC=CC=C1Cl)NC

Tpsa:
12.03

Logp:
2.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2