CS-0690449

(s)-1-(3-Chloro-4-methoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213105-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690449-5g In Stock ₹ 1,99,098.12

CS-0690449 - 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

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

COC1=C(C=C(C=C1)[C@H](C=C)N)Cl

Tpsa

35.25

Logp

2.5344

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0690449

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[C@H](C=C)N)Cl

Tpsa:
35.25

Logp:
2.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

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

Tpsa:
52.04

Logp:
1.26194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
None

SMILES:
FC(C1=C(C)C([C@@H]2NCCC2)=CC=C1)(F)F

Tpsa:
12.03

Logp:
3.43832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.7547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1