CS-0997635

(2-(Difluoromethyl)spiro[3.3]heptan-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2377033-81-1

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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

C₉H₁₆ClF₂N

Molecular Weight

211.68

Synonyms

None

SMILES

NCC1(C(F)F)CC2(CCC2)C1.[H]Cl

Tpsa

26.02

Logp

2.5825

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL54003
2377033-81-1 | [2-(difluoromethyl)spiro[3.3]heptan-2-yl]methanaminehydrochloride
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0997635

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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:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
NCC1(C(F)F)CC2(CCC2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.5825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₄N

Molecular Weight:
171.14

Synonyms:
None

SMILES:
NCC1(C(F)F)CC(F)(F)C1

Tpsa:
26.02

Logp:
1.6257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
CC1=CC(Br)=CC=C1S(=O)(C2CC2)=O

Tpsa:
34.14

Logp:
2.69362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0997638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₄N

Molecular Weight:
157.11

Synonyms:
None

SMILES:
NCC1(C(F)F)C(F)(F)C1

Tpsa:
26.02

Logp:
1.2356

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2