CS-0058154

3-(Trifluoromethoxy)azetidine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1638767-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0058154-1g In Stock ₹ 1,70,093.28

CS-0058154 - 1g

₹ 1,70,093.28

In Stock

Quantity

1

Base Price: ₹ 1,70,093.28

GST (18%): ₹ 30,616.79

Total Price: ₹ 2,00,710.07

Purity

98%

MDL No

MFCD27988075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClF₃NO₃

Molecular Weight

221.56

Synonyms

None

SMILES

O=C(C1(OC(F)(F)F)CNC1)O.[H]Cl

Tpsa

58.56

Logp

0.3712

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38335
1638767-91-5 | 3-(Trifluoromethoxy)azetidine-3-carboxylic acid hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0058154

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Purity:
98%

MDL No:
MFCD27988075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClF₃NO₃

Molecular Weight:
221.56

Synonyms:
None

SMILES:
O=C(C1(OC(F)(F)F)CNC1)O.[H]Cl

Tpsa:
58.56

Logp:
0.3712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0058155

--


Purity:
98%

MDL No:
MFCD11848325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
5-(Boc-amino)pyridine-2-ethanol

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CCO)N=C1

Tpsa:
71.45

Logp:
1.9634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0058156

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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:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
2,4-Dichloro-6-isopropylpyrimidin-5-amine

SMILES:
NC1=C(C(C)C)N=C(Cl)N=C1Cl

Tpsa:
51.8

Logp:
2.489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
(2S)-2-Amino-2-(3-iodophenyl)ethan-1-ol hcl

SMILES:
OC[C@H](C1=CC=CC(I)=C1)N

Tpsa:
46.25

Logp:
1.2833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2