CS-0338045

2-Methyl-1-(phenylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 127832-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0338045-5g In Stock ₹ 1,28,682.24

CS-0338045 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

1-Anilino-2-methylpropan-2-ol

SMILES

CC(O)(C)CNC1=CC=CC=C1

Tpsa

32.26

Logp

1.8694

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI28883
127832-84-2 | 1-Anilino-2-methylpropan-2-ol
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338045

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
1-Anilino-2-methylpropan-2-ol

SMILES:
CC(O)(C)CNC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.8694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
3-broMo-6-MethyliMidazo[1

SMILES:
CC1=CN2C(=CN=C2C=N1)Br

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0338047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃O

Molecular Weight:
290.12

Synonyms:
4-(5-Bromo-1-benzofuran-2-yl)pyrimidin-2-amine

SMILES:
NC1=NC=CC(C(O2)=CC3=C2C=CC(Br)=C3)=N1

Tpsa:
64.94

Logp:
3.2345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O₂

Molecular Weight:
267.23

Synonyms:
None

SMILES:
CCC1=C(C(=O)O)N=NN1CC2=C(C=C(C=C2)F)F

Tpsa:
68.01

Logp:
1.8652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4