CS-0641943

2-(Bromomethyl)-2-fluorospiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 2384777-23-3

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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

C₈H₁₂BrF

Molecular Weight

207.08

Synonyms

None

SMILES

FC1(CBr)CC2(CCC2)C1

Tpsa

0

Logp

3.0537

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76574
2384777-23-3 | 2-(bromomethyl)-2-fluorospiro[3.3]heptane
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-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-0641943

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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:
C₈H₁₂BrF

Molecular Weight:
207.08

Synonyms:
None

SMILES:
FC1(CBr)CC2(CCC2)C1

Tpsa:
0

Logp:
3.0537

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=C(C=O)N=C1)OC

Tpsa:
94.59

Logp:
2.0277

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0641945

--


Purity:
98%

MDL No:
MFCD09891357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
NCC1=NC(CC)=CS1

Tpsa:
38.91

Logp:
1.1642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrF

Molecular Weight:
209.10

Synonyms:
None

SMILES:
C[C@@H]1[C@@](F)(CBr)CCCC1

Tpsa:
0

Logp:
3.2997

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1