CS-1053744

Pyrido[2,3-f]-1,4-oxazepine-4(5H)-ethanamine, 7-chloro-2,3-dihydro-N-methyl-

Manufacturer: ChemScene

CAS Number: 3034810-26-6

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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

C₁₁H₁₆ClN₃O

Molecular Weight

241.72

Synonyms

None

SMILES

CNCCN1CCOC2=CC=C(Cl)N=C2C1

Tpsa

37.39

Logp

1.1488

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1053744

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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:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CNCCN1CCOC2=CC=C(Cl)N=C2C1

Tpsa:
37.39

Logp:
1.1488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₃

Molecular Weight:
178.98

Synonyms:
None

SMILES:
OB(C1=CC=CN=C1OC2CC2)O

Tpsa:
62.58

Logp:
-0.6974

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC(N1CCOC2=CC=C(Cl)N=C2C1)C

Tpsa:
25.36

Logp:
2.3378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CN1C(C)COC2=CC=C(Cl)N=C2C1

Tpsa:
25.36

Logp:
1.9477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0