CS-0086074

2-(4-Amino-3-fluorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 1355338-16-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0086074-100mg In Stock ₹ 7,272.60
250mg CS-0086074-250mg In Stock ₹ 12,149.52
1g CS-0086074-1g In Stock ₹ 24,384.60
5g CS-0086074-5g In Stock ₹ 72,811.56

CS-0086074 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD26383530

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₇NO

Molecular Weight

277.14

Synonyms

None

SMILES

OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(N)C(F)=C1

Tpsa

46.25

Logp

2.7201

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0086074

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Purity:
98%

MDL No:
MFCD26383530

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₇NO

Molecular Weight:
277.14

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(N)C(F)=C1

Tpsa:
46.25

Logp:
2.7201

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0086077

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Purity:
98%

MDL No:
MFCD01321200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₅₄N₄

Molecular Weight:
783.05

Synonyms:
None

SMILES:
CC1=C(/C2=C3C=CC(/C(C4=C(C)C=C(C)C=C4C)=C(N/5)/C=CC5=C(C6=C(C)C=C(C)C=C6C)\C7=N/C(C=C7)=C(C8=C(C)C=C(C)C=C8C)\C9=CC=C2N9)=N\3)C(C)=CC(C)=C1

Tpsa:
57.36

Logp:
15.0246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0086079

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀N₂S₂

Molecular Weight:
282.38

Synonyms:
Benzothiazole, 2,2'-methylenebis-

SMILES:
C1(CC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1

Tpsa:
25.78

Logp:
4.4968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0086080

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₃₂BN₃O₂

Molecular Weight:
393.33

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCN(CC4=CC=NC=C4)CC3)C=C2)O1

Tpsa:
37.83

Logp:
2.6986

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5