CS-0957434

4,4-Difluoro-1-(1H-imidazol-2-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2060037-31-0

Select a Size

Pack Size SKU Availability Price
1g CS-0957434-1g In Stock ₹ 92,382.00

CS-0957434 - 1g

₹ 92,382.00

In Stock

Quantity

1

Base Price: ₹ 92,382.00

GST (18%): ₹ 16,628.76

Total Price: ₹ 1,09,010.76

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₂N₃

Molecular Weight

201.22

Synonyms

None

SMILES

FC1(F)CCC(N)(C2=NC=CN2)CC1

Tpsa

54.7

Logp

1.773

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0957434

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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:
C₉H₁₃F₂N₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
FC1(F)CCC(N)(C2=NC=CN2)CC1

Tpsa:
54.7

Logp:
1.773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0957435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C(O)CC(COCCCC)CCN

Tpsa:
72.55

Logp:
1.2428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0957436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N=1C=CNC1C2(N)CCC(CC)CC2

Tpsa:
54.7

Logp:
2.1639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO₃S₂

Molecular Weight:
361.79

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(N=S2(=O)CCCC2)C(=C1)C(F)(F)F

Tpsa:
63.57

Logp:
3.5262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2