CS-0030000

Thieno[3,2-b][1,4]thiazepin-7(8H)-one, 5,6-dihydro-

Manufacturer: ChemScene

CAS Number: 181145-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0030000-1g In Stock ₹ 82,822.08

CS-0030000 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NOS₂

Molecular Weight

185.27

Synonyms

None

SMILES

O=C1NC2=C(C=CS2)SCC1

Tpsa

29.1

Logp

2.1824

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM57549
181145-32-4 | Thieno[3,2-b][1,4]thiazepin-7(8H)-one, 5,6-dihydro-
A2B Chem --

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0030000

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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:
C₇H₇NOS₂

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O=C1NC2=C(C=CS2)SCC1

Tpsa:
29.1

Logp:
2.1824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030002

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Purity:
97%

MDL No:
MFCD11520534

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅BO₂

Molecular Weight:
284.20

Synonyms:
4-Phenyl-1-cyclohexen-1-ylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C3=CC=CC=C3)CC2)O1

Tpsa:
18.46

Logp:
4.5119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030003

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Purity:
98%

MDL No:
MFCD17168482

Storage:
4°C

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
5-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=NN(C)C(Br)=C1)OCC

Tpsa:
44.12

Logp:
1.3593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030004

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Purity:
95%

MDL No:
MFCD11099995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C1C(N)=CC=C(C(F)(F)F)N1CC

Tpsa:
48.02

Logp:
1.4692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1