CS-0072925

7-Methyl-1,4-thiazepan-5-one

Manufacturer: ChemScene

CAS Number: 2897-05-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NOS

Molecular Weight

145.22

Synonyms

None

SMILES

O=C1CC(C)SCCN1

Tpsa

29.1

Logp

0.628

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU74774
2897-05-4 | 7-methyl-1,4-thiazepan-5-one
A2B Chem ₹ 34,395.12 - ₹ 2,03,803.92

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-0072925

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NOS

Molecular Weight:
145.22

Synonyms:
None

SMILES:
O=C1CC(C)SCCN1

Tpsa:
29.1

Logp:
0.628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072926

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Purity:
98%

MDL No:
MFCD00101530

Storage:
4°C

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

Molecular Formula:
C₁₁H₇FN₄O

Molecular Weight:
230.20

Synonyms:
1-(4-fluorophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(N=CN1)N(C3=CC=C(F)C=C3)N=C2

Tpsa:
63.57

Logp:
1.2479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072927

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₄OS

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=C(F)C=C3)N=C2)N=C(S)N1

Tpsa:
63.57

Logp:
1.5366

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0072928

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀ClN₃O₄

Molecular Weight:
353.80

Synonyms:
2-{8-BENZYL-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DECAN-3-YL}ACETIC ACID HYDROCHLORIDE

SMILES:
O=C1NC2(CCN(CC3=CC=CC=C3)CC2)C(N1CC(O)=O)=O.Cl

Tpsa:
89.95

Logp:
1.0794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4