CS-0775919

6-(Difluoromethyl)-3-azabicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 1258650-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0775919-1g In Stock ₹ 1,76,253.60
2.5g CS-0775919-2.5g In Stock ₹ 3,68,506.92
5g CS-0775919-5g In Stock ₹ 7,26,661.08

CS-0775919 - 1g

₹ 1,76,253.60

In Stock

Quantity

1

Base Price: ₹ 1,76,253.60

GST (18%): ₹ 31,725.648

Total Price: ₹ 2,07,979.248

Purity

98%

MDL No

MFCD18240447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₂N

Molecular Weight

147.17

Synonyms

None

SMILES

C1CNCC2C1(C2)C(F)F

Tpsa

12.03

Logp

1.2511

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV34953
1258650-06-4 | 6-(difluoromethyl)-3-azabicyclo[4.1.0]heptane
A2B Chem --

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-0775919

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Purity:
98%

MDL No:
MFCD18240447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C1CNCC2C1(C2)C(F)F

Tpsa:
12.03

Logp:
1.2511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775920

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Purity:
98%

MDL No:
MFCD18211374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₂O₂

Molecular Weight:
258.22

Synonyms:
None

SMILES:
C1=CC2=CC3=C(C=CC(=C3C=C2C(=C1)F)F)C(=O)O

Tpsa:
37.3

Logp:
3.9694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775922

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Purity:
98%

MDL No:
MFCD18213844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C(C=NC=C1)C(C2=CC=CC=C2)O

Tpsa:
62.22

Logp:
3.1479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0775923

--


Purity:
98%

MDL No:
MFCD18240342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C(C=NC=C1)C(=O)C2=CC=CC=C2

Tpsa:
59.06

Logp:
3.2972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3