CS-0942312

3-(Trifluoromethyl)adamantan-1-amine

Manufacturer: ChemScene

CAS Number: 130974-28-6

Select a Size

Pack Size SKU Availability Price
1g CS-0942312-1g In Stock ₹ 70,843.68

CS-0942312 - 1g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆F₃N

Molecular Weight

219.25

Synonyms

None

SMILES

FC(F)(F)C12CC3CC(CC(N)(C3)C1)C2

Tpsa

26.02

Logp

2.8464

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0942312

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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:
C₁₁H₁₆F₃N

Molecular Weight:
219.25

Synonyms:
None

SMILES:
FC(F)(F)C12CC3CC(CC(N)(C3)C1)C2

Tpsa:
26.02

Logp:
2.8464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0942313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
None

SMILES:
O=C(O)CC(SC)CC

Tpsa:
37.3

Logp:
1.6027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942315

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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:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
None

SMILES:
O(C)CC(N)(C)COC

Tpsa:
44.48

Logp:
-0.0034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942316

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OCC1=NC=CC=2C=C(OC)C=CC21

Tpsa:
42.35

Logp:
1.7357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2