CS-0266811

(R)-1-(2,4,5-Trimethylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212235-78-3

Select a Size

Pack Size SKU Availability Price
5g CS-0266811-5g In Stock ₹ 2,63,268.12

CS-0266811 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.63156

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0266811

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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:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.63156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
C[C@H](C1=CC(Cl)=C(OC)C=C1OC)N

Tpsa:
44.48

Logp:
2.3769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266813

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
C[C@H](C1=CC(Cl)=CC=C1[N+]([O-])=O)O

Tpsa:
63.37

Logp:
2.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266814

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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:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
C[C@H](C1=CC(Cl)=CC=C1OC(F)F)N

Tpsa:
35.25

Logp:
2.9611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3