CS-0094366

1-Fluoroadamantane

Manufacturer: ChemScene

CAS Number: 768-92-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0094366-250mg In Stock ₹ 7,700.40
1g CS-0094366-1g In Stock ₹ 22,245.60

CS-0094366 - 250mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98% GC

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F

Molecular Weight

154.22

Synonyms

1-fluorotricyclo[3.3.1.1~3,7~]decane

SMILES

FC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa

0

Logp

2.9247

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB58352
768-92-3 | 1-Fluoroadamantane
A2B Chem ₹ 5,646.96 - ₹ 16,598.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0094366

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Purity:
98% GC

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅F

Molecular Weight:
154.22

Synonyms:
1-fluorotricyclo[3.3.1.1~3,7~]decane

SMILES:
FC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
0

Logp:
2.9247

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094367

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
Tricyclo(3.3.1.13,7)decan-2-amine (9CI)

SMILES:
NC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Tpsa:
26.02

Logp:
1.7698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094371

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Purity:
97%

MDL No:
MFCD00092331

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
Pyridine, 4-[4-methoxyphenyl]-

SMILES:
COC1=CC=C(C2=CC=NC=C2)C=C1

Tpsa:
22.12

Logp:
2.7572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094373

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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:
C₄₆H₅₈N₂O₁₃

Molecular Weight:
846.96

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H](O[C@H](C[C@H]1N(C)C)C2=CC([C@H]3C[C@](N(C)C)([C@@H]([C@@H](O3)C)OC(C)=O)C)=C(C([C@@]4(OC)OC(C)=O)=C2C(C5=C4C6=C(C(C=C(O6)/C(C)=C/C)=O)C(C)=C5)=O)O)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A