CS-1212531

(3,5-Difluoroadamantan-1-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 73600-35-8

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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

C₁₁H₁₈ClF₂N

Molecular Weight

237.72

Synonyms

None

SMILES

Cl.FC12CC3CC(F)(C1)CC(CN)(C3)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL30741
73600-35-8 | (3,5-difluoroadamantan-1-yl)methanamine hydrochloride
A2B Chem ₹ 99,078.48 - ₹ 10,35,104.88

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1212531

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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:
C₁₁H₁₈ClF₂N

Molecular Weight:
237.72

Synonyms:
None

SMILES:
Cl.FC12CC3CC(F)(C1)CC(CN)(C3)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1212532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₄O₃

Molecular Weight:
237.94

Synonyms:
None

SMILES:
FC=1C(OCC(F)(F)F)=CC=CC1B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1212533

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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:
C₆H₂BrF₂NO₂

Molecular Weight:
237.99

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=NC(F)=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1212534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄FIN₂

Molecular Weight:
238.00

Synonyms:
None

SMILES:
FC=1N=C(N)C=C(I)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A