CS-0000368

(S)-1-(2,4-Dimethylphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 856563-12-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0000368-100mg In Stock ₹ 12,748.44
250mg CS-0000368-250mg In Stock ₹ 19,079.88
1g CS-0000368-1g In Stock ₹ 47,314.68
5g CS-0000368-5g In Stock ₹ 2,36,145.60

CS-0000368 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

MFCD06761866

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

1-(2,4-Dimethylphenyl)ethanamine

SMILES

N[C@@H](C)C(C=C1)=C(C)C=C1C

Tpsa

26.02

Logp

2.32314

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000368

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Purity:
95%

MDL No:
MFCD06761866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
1-(2,4-Dimethylphenyl)ethanamine

SMILES:
N[C@@H](C)C(C=C1)=C(C)C=C1C

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
N[C@H](C)C(C=C1)=C(C)C=C1C

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000370

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Purity:
97%

MDL No:
MFCD07772558

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)-

SMILES:
FC1=C([C@@H](C)N)C=CC(Br)=C1

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000371

--


Purity:
97%

MDL No:
MFCD06761834

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
ZY1&R BF DF &&S Form

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

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1