CS-0482538

(1S,6R,7S)-7-(trifluoromethyl)-3-azabicyclo[4.1.0]Heptane

Manufacturer: ChemScene

CAS Number: 1258650-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0482538-1g In Stock ₹ 1,16,447.16

CS-0482538 - 1g

₹ 1,16,447.16

In Stock

Quantity

1

Base Price: ₹ 1,16,447.16

GST (18%): ₹ 20,960.489

Total Price: ₹ 1,37,407.649

Purity

98%

MDL No

MFCD17480519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃N

Molecular Weight

165.16

Synonyms

None

SMILES

FC(F)(F)[C@H]1[C@@H]2CCNC[C@H]12

Tpsa

12.03

Logp

1.4042

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0482538

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Purity:
98%

MDL No:
MFCD17480519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC(F)(F)[C@H]1[C@@H]2CCNC[C@H]12

Tpsa:
12.03

Logp:
1.4042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482539

--


Purity:
98%

MDL No:
MFCD02663735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=CC=C1C1CCCCCN1

Tpsa:
12.03

Logp:
3.6538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0482540

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Purity:
98%

MDL No:
MFCD22196464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CCC1(C)CCNC(=O)CC1

Tpsa:
29.1

Logp:
1.7028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0482541

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Purity:
98%

MDL No:
MFCD19226127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CCC1(C)CCCNCC1

Tpsa:
12.03

Logp:
2.1762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1