CS-0527067

(4-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2361635-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0527067-1g In Stock ₹ 2,17,322.40
2.5g CS-0527067-2.5g In Stock ₹ 4,25,746.56
5g CS-0527067-5g In Stock ₹ 6,29,807.16

CS-0527067 - 1g

₹ 2,17,322.40

In Stock

Quantity

1

Base Price: ₹ 2,17,322.40

GST (18%): ₹ 39,118.032

Total Price: ₹ 2,56,440.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO

Molecular Weight

181.16

Synonyms

None

SMILES

NCC1(C2)OCC2(C(F)(F)F)C1

Tpsa

35.25

Logp

1.0566

H Acceptors

2

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0527067

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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:
C₇H₁₀F₃NO

Molecular Weight:
181.16

Synonyms:
None

SMILES:
NCC1(C2)OCC2(C(F)(F)F)C1

Tpsa:
35.25

Logp:
1.0566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527068

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆NOP

Molecular Weight:
161.18

Synonyms:
None

SMILES:
O=P(C1CNCCC1)(C)C

Tpsa:
29.1

Logp:
1.3611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527076

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₉O₂P

Molecular Weight:
120.09

Synonyms:
None

SMILES:
O=P(C)(C1OC1)C

Tpsa:
29.6

Logp:
0.9654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527077

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
1H-Inden-1-one,5-chloro-2,3-dihydro-2,2-dimethyl

SMILES:
O=C1C(C)(C)CC2=C1C=CC(Cl)=C2

Tpsa:
17.07

Logp:
3.105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0