CS-0931761

8-Bromo-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 110766-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0931761-5g In Stock ₹ 1,04,126.52

CS-0931761 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNOS

Molecular Weight

258.13

Synonyms

None

SMILES

O=C1NC2=CC=C(Br)C=C2SCC1

Tpsa

29.1

Logp

2.8834

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0931761

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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:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)C=C2SCC1

Tpsa:
29.1

Logp:
2.8834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0931762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=C(N)C=1C=NN(C1Cl)C

Tpsa:
60.91

Logp:
0.1724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC=CC=2C1=NC=C(N)C2N

Tpsa:
64.93

Logp:
1.5383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0931764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)N)CCCl

Tpsa:
69.39

Logp:
0.2799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5