CS-0976489

1-Amino-1-(2-fluorophenyl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1516283-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0976489-5g In Stock ₹ 3,30,689.40

CS-0976489 - 5g

₹ 3,30,689.40

In Stock

Quantity

1

Base Price: ₹ 3,30,689.40

GST (18%): ₹ 59,524.092

Total Price: ₹ 3,90,213.492

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FNO

Molecular Weight

183.22

Synonyms

None

SMILES

FC=1C=CC=CC1C(N)C(O)(C)C

Tpsa

46.25

Logp

1.5964

H Acceptors

2

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

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Img

ChemScene

CS-0976489

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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:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
FC=1C=CC=CC1C(N)C(O)(C)C

Tpsa:
46.25

Logp:
1.5964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0976490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(OC)C1OC1(C2=CC=C(Br)C=C2)C

Tpsa:
38.83

Logp:
2.2361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976491

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=CN=CC(=C1)C(F)C(=O)O

Tpsa:
73.98

Logp:
1.04848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C1C(Br)=CC(N)=CN1CCCO

Tpsa:
68.25

Logp:
0.5754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3