CS-W018248

(S)-2-(Isopropylamino)-3-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 112211-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-W018248-5g In Stock ₹ 23,101.20

CS-W018248 - 5g

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

95%

MDL No

MFCD00671550

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO

Molecular Weight

145.24

Synonyms

1-butanol, 3-methyl-2-[(1-methylethyl)amino]-, (2S)-

SMILES

CC(C)[C@H](NC(C)C)CO

Tpsa

32.26

Logp

1.0013

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB56061
112211-88-8 | (S)-2-Isopropylamino-3-methyl-1-butanol
A2B Chem ₹ 17,112.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018248

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Purity:
95%

MDL No:
MFCD00671550

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
1-butanol, 3-methyl-2-[(1-methylethyl)amino]-, (2S)-

SMILES:
CC(C)[C@H](NC(C)C)CO

Tpsa:
32.26

Logp:
1.0013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W018249

--


Purity:
95%

MDL No:
MFCD00037755

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C([C@H]([C@@H](C)CC)NC)O

Tpsa:
49.33

Logp:
0.7051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W018250

--


Purity:
98%

MDL No:
MFCD00462821

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.17

Synonyms:
6-quinoxalinamine; Quinoxalin-6-amine

SMILES:
NC1=CC=C2N=CC=NC2=C1

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018251

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
3-Hydroxyisoquinoline

SMILES:
O=C1NC=C2C=CC=CC2=C1

Tpsa:
32.86

Logp:
1.5281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0