CS-0803284

Tert-butyl 3-(2-chloro-4-(methoxycarbonyl)phenyl)-1,4-oxazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2379790-61-9

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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

C₁₈H₂₄ClNO₅

Molecular Weight

369.84

Synonyms

None

SMILES

COC(=O)C1=CC(Cl)=C(C=C1)C2N(CCCOC2)C(=O)OC(C)(C)C

Tpsa

65.07

Logp

3.8251

H Acceptors

5

H Donors

0

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-0803284

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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:
C₁₈H₂₄ClNO₅

Molecular Weight:
369.84

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(C=C1)C2N(CCCOC2)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
3.8251

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClNO₅

Molecular Weight:
369.84

Synonyms:
None

SMILES:
COC(=O)C1C=C(C(Cl)=CC=1)C2N(CCCOC2)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
3.8251

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃O

Molecular Weight:
296.16

Synonyms:
None

SMILES:
BrC1C=C2N(N=C(C)C2=NC=1)C3OCCCC3

Tpsa:
39.94

Logp:
3.20132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=CC1=C(OC=N1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
72.64

Logp:
2.6016

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2