CS-0586430

1,1,1-Trifluoro-3-nitropropan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 112091-97-1

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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

C₃H₆ClF₃N₂O₂

Molecular Weight

194.54

Synonyms

hydrochloride salt of 1,1,1-trifluoro-2-amino-3-nitropropane

SMILES

C(C(C(F)(F)F)N)[N+](=O)[O-].Cl

Tpsa

69.16

Logp

0.5745

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586430

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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:
C₃H₆ClF₃N₂O₂

Molecular Weight:
194.54

Synonyms:
hydrochloride salt of 1,1,1-trifluoro-2-amino-3-nitropropane

SMILES:
C(C(C(F)(F)F)N)[N+](=O)[O-].Cl

Tpsa:
69.16

Logp:
0.5745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586431

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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:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)N)C(F)F

Tpsa:
35.25

Logp:
3.3853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0586432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
4-(2-Amino-2-carboxyethyl)pyridine-2-carboxylic acid

SMILES:
C1=CN=C(C=C1CC(C(=O)O)N)C(=O)O

Tpsa:
113.51

Logp:
-0.2658

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0586433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃NO

Molecular Weight:
294.07

Synonyms:
3-Bromo-5-(2-trifluoromethylphenyl)-4,5-dihydroisoxazole

SMILES:
C1C(ON=C1Br)C2=CC=CC=C2C(F)(F)F

Tpsa:
21.59

Logp:
3.8752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1