CS-0998019

6,6-Difluoro-2-methylspiro[3.3]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2490402-60-1

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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

C₉H₁₂F₂O₂

Molecular Weight

190.19

Synonyms

None

SMILES

O=C(C1(C)CC2(CC(F)(F)C2)C1)O

Tpsa

37.3

Logp

2.2866

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL50365
2490402-60-1 | 6,6-difluoro-2-methylspiro[3.3]heptane-2-carboxylicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-0998019

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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:
C₉H₁₂F₂O₂

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O=C(C1(C)CC2(CC(F)(F)C2)C1)O

Tpsa:
37.3

Logp:
2.2866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃O₇P

Molecular Weight:
310.28

Synonyms:
None

SMILES:
O=C(CC(P(OCC)(OCC)=O)C(OC(C)(C)C)=O)O

Tpsa:
99.13

Logp:
2.4375

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0998021

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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:
C₁₄H₂₇O₇P

Molecular Weight:
338.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(P(OCC)(OCC)=O)CC(OCC)=O

Tpsa:
88.13

Logp:
2.916

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0998024

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC(C(C)C)(C(C)C)CC1=NC=CC=C1

Tpsa:
33.12

Logp:
2.6672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4