CS-0672017

2-(Benzylamino)-2-methylpropan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 78533-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0672017-1g In Stock ₹ 18,138.72
5g CS-0672017-5g In Stock ₹ 72,041.52

CS-0672017 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

MFCD07105563

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClNO

Molecular Weight

215.72

Synonyms

None

SMILES

CC(C)(CO)NCC1=CC=CC=C1.Cl

Tpsa

32.26

Logp

1.9689

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91429
78533-50-3 | 2-(benzylamino)-2-methyl-1-propanol hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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-0672017

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Purity:
98%

MDL No:
MFCD07105563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
CC(C)(CO)NCC1=CC=CC=C1.Cl

Tpsa:
32.26

Logp:
1.9689

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0672018

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Purity:
98%

MDL No:
MFCD27928787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(CC#N)CC#N

Tpsa:
47.58

Logp:
3.36006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672019

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Purity:
98%

MDL No:
MFCD03617764

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₆FNO₆

Molecular Weight:
313.28

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C1=CC(=C(C=C1)[N+](=O)[O-])F)C(=O)OCC

Tpsa:
95.74

Logp:
2.1178

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672020

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Purity:
98%

MDL No:
MFCD06357365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)O

Tpsa:
46.53

Logp:
3.2205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2