CS-0517769

(1R,7R,8R)-8-(trifluoromethyl)-2-azabicyclo[5.1.0]Octane hydrochloride

Manufacturer: ChemScene

CAS Number: 2408938-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0517769-1g In Stock ₹ 1,38,436.08
5g CS-0517769-5g In Stock ₹ 4,84,012.92

CS-0517769 - 1g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClF₃N

Molecular Weight

215.64

Synonyms

None

SMILES

FC([C@@H]1[C@@]2([H])CCCCN[C@@]12[H])(F)F.[H]Cl

Tpsa

12.03

Logp

2.3586

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM09049
2408938-06-5 | (1R,7R,8R)-8-(trifluoromethyl)-2-azabicyclo[5.1.0]Octane hydrochloride
A2B Chem --

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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

Img

ChemScene

CS-0517769

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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:
C₈H₁₃ClF₃N

Molecular Weight:
215.64

Synonyms:
None

SMILES:
FC([C@@H]1[C@@]2([H])CCCCN[C@@]12[H])(F)F.[H]Cl

Tpsa:
12.03

Logp:
2.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇ClN₂O₂

Molecular Weight:
386.91

Synonyms:
None

SMILES:
CC1(C)C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CC1CN.[H]Cl

Tpsa:
64.35

Logp:
4.3203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0517771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Benzoic acid, 2-ethoxy-4-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1OCC

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(C2CNCCC2)=C1.[H]Cl

Tpsa:
55.12

Logp:
1.6743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2