CS-0952871

5-Methoxy-2,3,6,7-tetrahydro-1,4-thiazepine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2059937-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0952871-1g In Stock ₹ 2,45,899.44
5g CS-0952871-5g In Stock ₹ 6,97,998.48
10g CS-0952871-10g In Stock ₹ 10,31,254.68

CS-0952871 - 1g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃S

Molecular Weight

177.22

Synonyms

None

SMILES

O=S1(=O)CCN=C(OC)CC1

Tpsa

55.73

Logp

-0.1502

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV99929
2059937-84-5 | 5-methoxy-2,3,6,7-tetrahydro-1lambda6,4-thiazepine-1,1-dione
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-0952871

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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:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=S1(=O)CCN=C(OC)CC1

Tpsa:
55.73

Logp:
-0.1502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0952872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrOS

Molecular Weight:
287.22

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C2(O)CSC(C)CC2

Tpsa:
20.23

Logp:
3.5522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=CN=C1C(F)(F)F

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
FCCCC=1C=CN=C(Br)C1

Tpsa:
12.89

Logp:
2.7462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3