CS-1018746

4-(5-Oxo-1,4-diazepan-1-yl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1566317-78-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂S

Molecular Weight

224.28

Synonyms

None

SMILES

O=CC=1SC=C(C1)N2CCNC(=O)CC2

Tpsa

49.41

Logp

0.8869

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-1018746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CCNC(=O)CC2

Tpsa:
49.41

Logp:
0.8869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
FC1=CC=2C(Cl)=NC=NC2C(=C1)C

Tpsa:
25.78

Logp:
2.73072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1018748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1NC2=CC=NN2C(=O)C1C

Tpsa:
63.99

Logp:
0.1115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1018749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CC(=O)NCC2

Tpsa:
49.41

Logp:
0.4968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2