CS-0348309

(r)-6-Amino-1,4-thiazepan-5-one

Manufacturer: ChemScene

CAS Number: 92814-42-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0348309-250mg In Stock ₹ 92,918.16

CS-0348309 - 250mg

₹ 92,918.16

In Stock

Quantity

1

Base Price: ₹ 92,918.16

GST (18%): ₹ 16,725.269

Total Price: ₹ 1,09,643.429

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂OS

Molecular Weight

146.21

Synonyms

6-amino-1,4-thiazepan-5-one

SMILES

O=C1[C@@H](N)CSCCN1

Tpsa

55.12

Logp

-0.8233

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC79979
92814-42-1 | (R)-6-Amino-1,4-thiazepan-5-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348309

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂OS

Molecular Weight:
146.21

Synonyms:
6-amino-1,4-thiazepan-5-one

SMILES:
O=C1[C@@H](N)CSCCN1

Tpsa:
55.12

Logp:
-0.8233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0348310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
cis-8,8-dimethylbicyclo[4.2.0]octan-7-one

SMILES:
O=C1[C@]2([H])CCCC[C@]2([H])C1(C)C

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=C(Cl)N=C2N1C=CC=C2

Tpsa:
77.51

Logp:
1.2561

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₅NaO₃

Molecular Weight:
203.09

Synonyms:
6-nitro-[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, sodium salt

SMILES:
O=C1C([N+]([O-])=O)=CN=C2N1[N-]C=N2.[Na+]

Tpsa:
104.5

Logp:
-4.0411

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1