CS-0660148

2-Amino-2-methylpropan-1-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 23551-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0660148-1g In Stock ₹ 4,534.68
5g CS-0660148-5g In Stock ₹ 13,090.68
25g CS-0660148-25g In Stock ₹ 38,758.68

CS-0660148 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂BrNO

Molecular Weight

170.05

Synonyms

None

SMILES

CC(C)(CO)N.Br

Tpsa

46.25

Logp

0.2939

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI45529
23551-87-3 | 2-Amino-2-methylpropan-1-ol hydrobromide
A2B Chem ₹ 5,304.72 - ₹ 42,608.88

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SAFETY INFORMATION

Pictograms

GHS08

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-0660148

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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:
C₄H₁₂BrNO

Molecular Weight:
170.05

Synonyms:
None

SMILES:
CC(C)(CO)N.Br

Tpsa:
46.25

Logp:
0.2939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0660149

--


Purity:
98%

MDL No:
MFCD01319970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO

Molecular Weight:
199.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)C(F)(F)F)C#N

Tpsa:
40.86

Logp:
2.30328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660150

--


Purity:
98%

MDL No:
MFCD09264133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂NS

Molecular Weight:
264.09

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)C(F)(F)Br

Tpsa:
12.89

Logp:
3.7405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660151

--


Purity:
98%

MDL No:
MFCD02752530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃

Molecular Weight:
165.58

Synonyms:
None

SMILES:
C1=CC2=C(N=NC=C2N=C1)Cl

Tpsa:
38.67

Logp:
1.6782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0