CS-1057087

(1R,2R)-2-(Difluoromethoxy)cyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2940866-70-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClF₂NO

Molecular Weight

201.64

Synonyms

None

SMILES

O(C(F)F)[C@H]1[C@H](N)CCCC1.Cl

Tpsa

35.25

Logp

1.9173

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM48115
2940866-70-4 | trans-2-(difluoromethoxy)cyclohexanamine;hydrochloride
A2B Chem ₹ 25,839.12 - ₹ 2,50,348.56

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1057087

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂NO

Molecular Weight:
201.64

Synonyms:
None

SMILES:
O(C(F)F)[C@H]1[C@H](N)CCCC1.Cl

Tpsa:
35.25

Logp:
1.9173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IO₄

Molecular Weight:
270.02

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)O)CC(I)C1

Tpsa:
74.6

Logp:
0.7394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057089

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
O=C(N1C2=CC(=C(C=C2CC1)N(=O)=O)C(F)(F)F)C

Tpsa:
63.45

Logp:
2.5226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057090

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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:
C₁₁H₂₀FNO₄

Molecular Weight:
249.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC(F)(CO)C1

Tpsa:
59

Logp:
0.9543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1