CS-0278368

4-Amino-3-methyl-2-phenylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1526680-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0278368-5g In Stock ₹ 1,19,349.00

CS-0278368 - 5g

₹ 1,19,349.00

In Stock

Quantity

1

Base Price: ₹ 1,19,349.00

GST (18%): ₹ 21,482.82

Total Price: ₹ 1,40,831.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CC(O)(C1=CC=CC=C1)C(C)CN

Tpsa

46.25

Logp

1.4889

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0278368

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC=C1)C(C)CN

Tpsa:
46.25

Logp:
1.4889

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC=C1Br)CCN

Tpsa:
46.25

Logp:
2.0054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278370

--


Purity:
98%

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:
CC(O)(C1=CC=CC=C1C(F)(F)F)CN

Tpsa:
46.25

Logp:
1.8716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC=C1C)CCN

Tpsa:
46.25

Logp:
1.55132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3