CS-0690207

(s)-1-(4-Bromo-3-chlorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1212884-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690207-5g In Stock ₹ 1,99,183.68

CS-0690207 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClN

Molecular Weight

246.53

Synonyms

None

SMILES

C=C[C@@H](C1=CC(=C(C=C1)Br)Cl)N

Tpsa

26.02

Logp

3.2883

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690207

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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:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.2883

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690209

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)[C@H](C(F)(F)F)N

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=CC(=C2Br)F

Tpsa:
35.25

Logp:
2.3705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0