CS-0930079

1-(Iodomethyl)cycloheptan-1-ol

Manufacturer: ChemScene

CAS Number: 107535-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0930079-5g In Stock ₹ 2,81,235.72

CS-0930079 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅IO

Molecular Weight

254.11

Synonyms

None

SMILES

ICC1(O)CCCCCC1

Tpsa

20.23

Logp

2.5067

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0930079

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅IO

Molecular Weight:
254.11

Synonyms:
None

SMILES:
ICC1(O)CCCCCC1

Tpsa:
20.23

Logp:
2.5067

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930080

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)CN2C=CC=C2

Tpsa:
30.95

Logp:
2.1186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930081

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Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C(N)C)CCC(C)C

Tpsa:
35.25

Logp:
3.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930082

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃

Molecular Weight:
207.18

Synonyms:
None

SMILES:
FC=1C=CC(N)=C(F)C1C2=CN=CN=C2

Tpsa:
51.8

Logp:
2.004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1