CS-0655206

Dispiro[2.0.2.1]heptan-7-ylmethanol

Manufacturer: ChemScene

CAS Number: 422318-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0655206-100mg In Stock ₹ 28,748.16
250mg CS-0655206-250mg In Stock ₹ 45,945.72
1g CS-0655206-1g In Stock ₹ 1,14,907.08

CS-0655206 - 100mg

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O

Molecular Weight

124.18

Synonyms

None

SMILES

OCC1C2(CC2)C31CC3

Tpsa

20.23

Logp

1.1689

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31848
422318-76-1 | Dispiro[2.0.24.13]heptan-7-ylmethanol
A2B Chem ₹ 26,609.16 - ₹ 1,06,265.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655206

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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:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
OCC1C2(CC2)C31CC3

Tpsa:
20.23

Logp:
1.1689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₉N₃O₄

Molecular Weight:
575.78

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)C)C)([H])C(C(N(C(N3C4=CC=CC=C4)=O)N5C3=O)CC1)=CC5C6=C(C)[C@@H](O)C[C@H](O)C6

Tpsa:
89.39

Logp:
5.9437

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0655208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(C1=CSC(C2CNCCC2)=N1)OC

Tpsa:
51.22

Logp:
1.3967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0655209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂F₂O₅

Molecular Weight:
438.50

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](O)[C@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H]1C/C=C\CCCC(OCC)=O

Tpsa:
75.99

Logp:
4.2945

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12