CS-0641961

3-Iodobicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 224584-16-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0641961-100mg In Stock ₹ 19,849.92
250mg CS-0641961-250mg In Stock ₹ 32,940.60
1g CS-0641961-1g In Stock ₹ 67,335.72

CS-0641961 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇IO₂

Molecular Weight

238.02

Synonyms

None

SMILES

O=C(C1(C2)CC2(I)C1)O

Tpsa

37.3

Logp

1.4287

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL16696
224584-16-1 | 3-iodobicyclo[1.1.1]pentane-1-carboxylic acid
A2B Chem ₹ 19,165.44 - ₹ 64,940.04

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0641961

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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:
C₆H₇IO₂

Molecular Weight:
238.02

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(I)C1)O

Tpsa:
37.3

Logp:
1.4287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641962

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(N1C(C(OCC)=O)CC(CC1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.5181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(C1C(C2)C=CC2C1N)OC

Tpsa:
52.32

Logp:
0.3088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₃

Molecular Weight:
192.60

Synonyms:
None

SMILES:
O=C(C1=CN(CCO)N=C1)O.[H]Cl

Tpsa:
75.35

Logp:
-0.0046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3