CS-0754070

Tert-butyl 3-(2-aminopropyl)azetidine-1-carboxylate;2,2,2-trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2174002-67-4

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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

C₁₃H₂₃F₃N₂O₄

Molecular Weight

328.33

Synonyms

None

SMILES

OC(=O)C(F)(F)F.CC(N)CC1CN(C1)C(=O)OC(C)(C)C

Tpsa

92.86

Logp

2.2239

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05098
2174002-67-4 | tert-butyl 3-(2-aminopropyl)azetidine-1-carboxylate trifluoroacetic acid
A2B Chem ₹ 38,416.44 - ₹ 4,24,634.28

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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ChemScene

CS-0754070

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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:
C₁₃H₂₃F₃N₂O₄

Molecular Weight:
328.33

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CC(N)CC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
2.2239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0754071

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂

Molecular Weight:
144.60

Synonyms:
None

SMILES:
CCN1N=CC(C)=C1Cl

Tpsa:
17.82

Logp:
1.86482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754072

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrClN

Molecular Weight:
198.49

Synonyms:
None

SMILES:
Cl.BrC1=CCNCC1

Tpsa:
12.03

Logp:
1.6803

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754073

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
COC(=O)C1=C2C=NNC2=CC=C1F

Tpsa:
54.98

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1