CS-0260377

1-Amino-2,3-dimethylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1154150-76-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0260377-50mg In Stock ₹ 10,695.00
100mg CS-0260377-100mg In Stock ₹ 15,999.72
250mg CS-0260377-250mg In Stock ₹ 22,844.52
500mg CS-0260377-500mg In Stock ₹ 42,865.56
1g CS-0260377-1g In Stock ₹ 57,068.52
5g CS-0260377-5g In Stock ₹ 1,65,729.72

CS-0260377 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

CC(C)C(O)(C)CN

Tpsa

46.25

Logp

0.3521

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV68754
1154150-76-1 | 1-amino-2,3-dimethylbutan-2-ol
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0260377

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CC(C)C(O)(C)CN

Tpsa:
46.25

Logp:
0.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0260378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCC1=CC=CC2=C1NCCC2

Tpsa:
12.03

Logp:
2.6071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260379

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
L-Proline, 1-(((1,1-dimethylethoxy)carbonyl)amino)-

SMILES:
CC(C)(OC(NN1CCC[C@H]1C(O)=O)=O)C

Tpsa:
78.87

Logp:
0.9751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0260380

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
2-Methyl-4-nitroresorcinol

SMILES:
CC1=C(C(=CC=C1O)[N+](=O)[O-])O

Tpsa:
83.6

Logp:
1.31442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1