CS-0690413

(r)-1-(3-Chloro-4-methylphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213075-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0690413-5g In Stock ₹ 1,99,354.80

CS-0690413 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.83422

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0690413

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.83422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄N₂

Molecular Weight:
232.18

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.75798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=C(C=C(C=C2F)Br)F)N

Tpsa:
26.02

Logp:
3.1371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.6391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3