CS-0935322

(S)-1-(3-Bromo-4-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212252-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0935322-5g In Stock ₹ 2,15,012.28

CS-0935322 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.4774

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41986
1212252-44-2 | (1S)-1-(3-bromo-4-methoxyphenyl)ethan-1-amine
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C=CC(N[C@@H](C(O)=O)C)=NC1

Tpsa:
62.22

Logp:
1.9854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

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

Tpsa:
57.61

Logp:
0.9902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₄S

Molecular Weight:
374.24

Synonyms:
None

SMILES:
S(N[C@@H](CC1=CC=CC=C1)C(O)=O)(=O)(=O)C2=C(Cl)C=CC=C2Cl

Tpsa:
83.47

Logp:
2.9676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6