CS-0326210

2-Methyl-4-(methylamino)butan-2-ol

Manufacturer: ChemScene

CAS Number: 866223-53-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0326210-100mg In Stock ₹ 9,839.40
250mg CS-0326210-250mg In Stock ₹ 15,999.72
1g CS-0326210-1g In Stock ₹ 28,234.80

CS-0326210 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

2-Methyl-4-(methylamino)-2-butanol

SMILES

CC(C)(CCNC)O

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC13647
866223-53-2 | 2-Methyl-4-(methylamino)butan-2-ol
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0326210

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
2-Methyl-4-(methylamino)-2-butanol

SMILES:
CC(C)(CCNC)O

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326211

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
CC1=C(C(=O)O)NC2=C1C=CC=C2F

Tpsa:
53.09

Logp:
2.31362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326212

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈BrNO₃

Molecular Weight:
388.26

Synonyms:
3-[(4-bromophenyl)methyl]-7,8-dimethoxy-2,3-dihydro-1H-3-benzazepin-2-one

SMILES:
COC1=C(C=C2CC(=O)N(C=CC2=C1)CC3=CC=C(C=C3)Br)OC

Tpsa:
38.77

Logp:
4.0219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326213

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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:
C₁₀H₇ClF₃NO₂

Molecular Weight:
265.62

Synonyms:
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butane-1,3-dione

SMILES:
CC(=O)CC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
47.03

Logp:
2.9156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3