CS-0650742

Ethyl 4-(1,4-diazepan-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 234081-75-5

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(C1=CC=C(N2CCNCCC2)C=C1)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB23078
234081-75-5 | Benzoic acid, 4-(hexahydro-1H-1,4-diazepin-1-yl)-, ethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0650742

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2CCNCCC2)C=C1)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0650743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂S

Molecular Weight:
367.26

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Br)=CC=C2C

Tpsa:
62.12

Logp:
5.1909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂S

Molecular Weight:
267.14

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C(C)C=CC(Br)=C21

Tpsa:
49.81

Logp:
3.4261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0650745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BN₂O₄S

Molecular Weight:
400.30

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C)C=CC(B3OCC(C)(CO3)C)=C12

Tpsa:
80.58

Logp:
4.1966

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2