CS-0550332

Pyrrolidin-3-yl azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1522524-69-1

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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

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

C1CCCN(CC1)C(=O)OC2CCNC2

Tpsa

41.57

Logp

1.3609

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU75049
1522524-69-1 | pyrrolidin-3-yl azepane-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0550332

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)OC2CCNC2

Tpsa:
41.57

Logp:
1.3609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂

Molecular Weight:
259.12

Synonyms:
1-[(2-Bromo-5-fluorophenyl)methyl]azetidin-3-amine

SMILES:
NC1CN(CC2=CC(F)=CC=C2Br)C1

Tpsa:
29.26

Logp:
1.7311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CN2CCC(C2)CO

Tpsa:
32.7

Logp:
2.2719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO₂

Molecular Weight:
246.28

Synonyms:
2-[3-(3-fluoro-4-methoxyphenyl)phenyl]ethanol

SMILES:
COC1=C(C=C(C=C1)C2=CC=CC(=C2)CCO)F

Tpsa:
29.46

Logp:
3.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4