CS-0278261

1-((2,5-Difluorobenzyl)amino)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1340300-67-5

Select a Size

Pack Size SKU Availability Price
5g CS-0278261-5g In Stock ₹ 2,94,056.00

CS-0278261 - 5g

₹ 2,94,056.00

In Stock

Quantity

1

Base Price: ₹ 2,94,056.00

GST (18%): ₹ 52,930.08

Total Price: ₹ 3,46,986.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₂NO

Molecular Weight

215.24

Synonyms

None

SMILES

CC(O)(C)CNCC1=CC(F)=CC=C1F

Tpsa

32.26

Logp

1.8253

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0278261

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
CC(O)(C)CNCC1=CC(F)=CC=C1F

Tpsa:
32.26

Logp:
1.8253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNOS

Molecular Weight:
264.18

Synonyms:
None

SMILES:
CC(O)(C)CNCC1=CC=C(Br)S1

Tpsa:
32.26

Logp:
2.3711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(O)(C)CNCC1=CC=C(C)C(C)=C1

Tpsa:
32.26

Logp:
2.16394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278264

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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:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC(O)(C)CNCC1=CC=C(C)C(F)=C1

Tpsa:
32.26

Logp:
1.99462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4