CS-0196532

(R)-3-Methyl-1-phenylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 1173110-88-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0196532-250mg In Stock ₹ 7,871.52
1g CS-0196532-1g In Stock ₹ 23,443.44

CS-0196532 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

(R)-3-Methyl-1-phenylbutan-1-amine hydrochloride

SMILES

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

Tpsa

26.02

Logp

2.7325

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
(R)-3-Methyl-1-phenylbutan-1-amine hydrochloride

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

Tpsa:
26.02

Logp:
2.7325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196533

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇BrCl₂N₂

Molecular Weight:
257.94

Synonyms:
1-(4-BROMO-3-CHLOROPHENYL)HYDRAZINE, HCL

SMILES:
C1=CC(=C(C=C1NN)Cl)Br.Cl

Tpsa:
38.05

Logp:
2.8099

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0196534

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₆Br₂O₂

Molecular Weight:
472.17

Synonyms:
(S)-6,6-Dibromo-2,2-dimethoxy-1,1-binaphthalene

SMILES:
COC1=CC=C2C=C(Br)C=CC2=[C@@]1[C@@]3=C4C=CC(Br)=CC4=CC=C3OC

Tpsa:
18.46

Logp:
7.2022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196535

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅Cl₂NO₂S

Molecular Weight:
274.12

Synonyms:
2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid

SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=NC(=CS2)C(=O)O

Tpsa:
50.19

Logp:
3.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2