CS-0623432

Methyl 4-(iodomethyl)bicyclo[2.2.2]octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1561865-37-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0623432-100mg In Stock ₹ 17,625.36
250mg CS-0623432-250mg In Stock ₹ 27,635.88

CS-0623432 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇IO₂

Molecular Weight

308.16

Synonyms

None

SMILES

O=C(C1(CC2)CCC2(CI)CC1)OC

Tpsa

26.3

Logp

2.935

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05373
1561865-37-9 | methyl 4-(iodomethyl)bicyclo[2.2.2]octane-1-carboxylate
A2B Chem ₹ 16,684.20 - ₹ 26,780.28

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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-0623432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IO₂

Molecular Weight:
308.16

Synonyms:
None

SMILES:
O=C(C1(CC2)CCC2(CI)CC1)OC

Tpsa:
26.3

Logp:
2.935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₂

Molecular Weight:
340.26

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC(Br)=C2)CC1(C)C)OC(C)(C)C

Tpsa:
29.54

Logp:
4.5209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2)CCC2(C(C)=O)CC1

Tpsa:
55.4

Logp:
2.803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623435

--


Purity:
98%

MDL No:
MFCD28389714

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])CC[C@]1([H])CNC2)OC

Tpsa:
38.33

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1