CS-0957357

3-Amino-3-(2,4-difluorophenyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2090713-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0957357-1g In Stock ₹ 1,03,270.92

CS-0957357 - 1g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)C2(N)CC(O)C2

Tpsa

46.25

Logp

1.2735

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0957357

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C2(N)CC(O)C2

Tpsa:
46.25

Logp:
1.2735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0957358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OC1CC(N)(C2=CC=C(C(OC)=C2)C)C1

Tpsa:
55.48

Logp:
1.31232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₃

Molecular Weight:
289.10

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(F)C(Br)=C2)CC(O)C1

Tpsa:
57.53

Logp:
2.0653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFN₃

Molecular Weight:
270.10

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=2C1=NC=C(N)C2NC

Tpsa:
50.94

Logp:
2.7603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1