CS-0690471

(s)-1-(3,4-Dimethylphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213131-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690471-5g In Stock ₹ 1,99,098.12

CS-0690471 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

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

None

SMILES

CC1=C(C=C(C=C1)[C@H](C=C)N)C

Tpsa

26.02

Logp

2.48924

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0690471

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[C@H](C=C)N)C

Tpsa:
26.02

Logp:
2.48924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690472

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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:
C₁₁H₁₁F₂NO₄

Molecular Weight:
259.21

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC2=C(C=C1)OC(O2)(F)F)N

Tpsa:
70.78

Logp:
1.0509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690473

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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:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
C1[C@H](C2=C(O1)C=CC=C2Cl)N

Tpsa:
35.25

Logp:
1.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
C1CN[C@H](CN1)C2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
61.36

Logp:
1.2721

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2