CS-0503640

Methyl 3,3-difluoro-7-azabicyclo[2.2.1]Heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1638652-69-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0503640-500mg In Stock ₹ 1,01,645.28

CS-0503640 - 500mg

₹ 1,01,645.28

In Stock

Quantity

1

Base Price: ₹ 1,01,645.28

GST (18%): ₹ 18,296.15

Total Price: ₹ 1,19,941.43

Purity

98%

MDL No

MFCD28502807

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₂NO₂

Molecular Weight

191.18

Synonyms

None

SMILES

COC(=O)C12CCC(N1)C(F)(F)C2

Tpsa

38.33

Logp

0.6892

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38209
1638652-69-3 | Methyl 3,3-difluoro-7-azabicyclo[2.2.1]heptane-1-carboxylate
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

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503640

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Purity:
98%

MDL No:
MFCD28502807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂NO₂

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC(=O)C12CCC(N1)C(F)(F)C2

Tpsa:
38.33

Logp:
0.6892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503641

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Purity:
98%

MDL No:
MFCD28502811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CN1N=NC2=C1C=C(Br)C=C2C

Tpsa:
30.71

Logp:
2.03922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0503642

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid

SMILES:
OC(=O)[C@H]1CC2C(=CC=CC=2Br)CN1

Tpsa:
49.33

Logp:
1.548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503643

--


Purity:
98%

MDL No:
MFCD22690163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
3-(AMINOMETHYL)-4-ETHYL-6-METHYLPYRIDIN-2(1H)-ONE HCL

SMILES:
CCC1=C(C(NC(C)=C1)=O)CN.Cl

Tpsa:
58.88

Logp:
1.12622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2