CS-0721100

7-Bromo-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine

Manufacturer: ChemScene

CAS Number: 1784042-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0721100-1g In Stock ₹ 79,057.44

CS-0721100 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNS

Molecular Weight

244.15

Synonyms

None

SMILES

BrC1=CC=C2SCCNCC2=C1

Tpsa

12.03

Logp

2.6444

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

H315-H319-H335

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721100

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNS

Molecular Weight:
244.15

Synonyms:
None

SMILES:
BrC1=CC=C2SCCNCC2=C1

Tpsa:
12.03

Logp:
2.6444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721101

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂

Molecular Weight:
204.60

Synonyms:
None

SMILES:
FC1(F)CCC2=C(C1)C(Cl)=NC=N2

Tpsa:
25.78

Logp:
2.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC1CCC2=C(C1)N=CN=C2Cl

Tpsa:
25.78

Logp:
2.2548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO₃

Molecular Weight:
155.10

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.9757

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3