CS-0658543

rel-(1R,2r)-2-(Difluoromethyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2091597-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0658543-1g In Stock ₹ 1,26,628.80
2.5g CS-0658543-2.5g In Stock ₹ 2,62,412.52
5g CS-0658543-5g In Stock ₹ 3,32,229.48
10g CS-0658543-10g In Stock ₹ 4,17,789.48

CS-0658543 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂N

Molecular Weight

121.13

Synonyms

None

SMILES

C1C[C@H]([C@@H]1C(F)F)N

Tpsa

26.02

Logp

0.9888

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0658543

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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:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
None

SMILES:
C1C[C@H]([C@@H]1C(F)F)N

Tpsa:
26.02

Logp:
0.9888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658544

--


Purity:
98%

MDL No:
MFCD05344680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
81.47

Logp:
0.7196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0658545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)C(=O)N)Br

Tpsa:
55.98

Logp:
1.25142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC=C(N21)O)OC

Tpsa:
63.57

Logp:
0.4142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1