CS-0973011

1-Amino-3-hydroxy-3-methylbutan-2-one

Manufacturer: ChemScene

CAS Number: 885032-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0973011-1g In Stock ₹ 1,38,179.40

CS-0973011 - 1g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

O=C(CN)C(O)(C)C

Tpsa

63.32

Logp

-0.7149

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0973011

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O=C(CN)C(O)(C)C

Tpsa:
63.32

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂Cl₃F₃O₃S

Molecular Weight:
281.47

Synonyms:
None

SMILES:
O=S(=O)(OCC(Cl)(Cl)Cl)C(F)(F)F

Tpsa:
43.37

Logp:
2.2228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0973013

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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:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NN)C(F)=C1

Tpsa:
64.35

Logp:
0.8979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973014

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1OCC(N)C

Tpsa:
35.25

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3