CS-0804330

7-Fluoro-2,3,4,5-tetrahydro-1,4-benzothiazepine

Manufacturer: ChemScene

CAS Number: 1258826-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0804330-1g In Stock ₹ 79,057.44

CS-0804330 - 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

C₉H₁₀FNS

Molecular Weight

183.25

Synonyms

None

SMILES

FC1=CC2=C(SCCNC2)C=C1

Tpsa

12.03

Logp

2.021

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804330

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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:
C₉H₁₀FNS

Molecular Weight:
183.25

Synonyms:
None

SMILES:
FC1=CC2=C(SCCNC2)C=C1

Tpsa:
12.03

Logp:
2.021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0804331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NOS

Molecular Weight:
249.25

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=C(SCCNC2)C=C1

Tpsa:
21.26

Logp:
2.7805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804332

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
FC1C=C(C=CC=1)C2C(=O)NC(=O)N2

Tpsa:
58.2

Logp:
0.7062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804333

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Purity:
98%

MDL No:
MFCD23381498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
C=C(C)CC1=CC=CC=C1B(O)O

Tpsa:
40.46

Logp:
0.485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3