CS-0505753

(4-(Aminomethyl)bicyclo[2.2.2]Octan-1-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 916211-25-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0505753-100mg In Stock ₹ 15,914.16
250mg CS-0505753-250mg In Stock ₹ 26,352.48
1g CS-0505753-1g In Stock ₹ 53,218.32

CS-0505753 - 100mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClNO

Molecular Weight

205.72

Synonyms

None

SMILES

Cl.NCC12CCC(CO)(CC1)CC2

Tpsa

46.25

Logp

1.6998

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H319-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-0505753

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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:
C₁₀H₂₀ClNO

Molecular Weight:
205.72

Synonyms:
None

SMILES:
Cl.NCC12CCC(CO)(CC1)CC2

Tpsa:
46.25

Logp:
1.6998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505754

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₃O₄-

Molecular Weight:
220.16

Synonyms:
5-Methoxycarbonylpyrazolo[1,5-a]pyrimidine-7-carboxylate

SMILES:
O=C(C1=CC(C(OC)=O)=NC2=CC=NN12)[O-]

Tpsa:
96.62

Logp:
-1.1206

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride

SMILES:
CNCC1=C(CC)OC2=CC=CC=C12

Tpsa:
25.17

Logp:
2.7146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505756

--


Purity:
98%

MDL No:
MFCD18311820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
trans-(4-hydroxycyclohexyl) benzoate

SMILES:
O=C(O[C@H]1CC[C@H](O)CC1)C2=CC=CC=C2

Tpsa:
46.53

Logp:
2.1469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2